MMs02739960 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5867 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1625 2.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 2.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8624 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4154 -2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9719 -3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 -5.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 21 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END