MMs00392026 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 -0.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8315 -1.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 -1.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 2.1211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7135 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 3.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0464 4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 5.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5017 5.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 3.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 6.1074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 2.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1358 3.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0147 4.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 4.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5594 4.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6805 3.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8619 5.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0847 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1853 4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 6.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9798 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0328 2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 5.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4446 5.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 5.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 4.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0008 5.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 6.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END