MMs00034611 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -1.2852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5451 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 -1.3353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3731 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.6216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5017 -2.5966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 -2.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -4.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 -4.9556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -5.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 -7.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 -5.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 -4.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -1.2601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9263 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 -1.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 1.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 2.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4102 2.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1384 4.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3076 -3.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0419 -4.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3606 -4.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 -1.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4245 0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7732 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1792 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -4.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -7.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 -8.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 -7.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 -3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9936 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3166 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0893 4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8977 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3525 -3.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -4.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4484 -4.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -6.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8902 -0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 M END