MMs01015823 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -2.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 -6.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9617 -7.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9532 -9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -9.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5513 -9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5597 -7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -6.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9614 -5.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9714 -4.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4368 -4.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8923 -6.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3577 -6.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3677 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9122 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4468 -3.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9914 -2.0597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3573 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 -1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 -5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5262 -2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8578 -3.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -9.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2412 -11.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5871 -9.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6024 -7.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9573 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4272 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0843 -6.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7221 -7.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -5.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7202 -2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END