MMs00955772 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 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 -1.2946 -0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -2.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1783 -3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0518 1.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5364 -1.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4099 2.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1194 0.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0083 1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1338 2.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 3.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5082 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2505 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7505 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5082 1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7659 2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2659 2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 -2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 -6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4015 -3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9442 -3.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8855 -3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6647 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9728 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0708 2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6444 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3443 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7082 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3720 3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6721 3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END