MMs02797843 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 3.9554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -2.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 -2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 -2.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 -4.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -4.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 -2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 -2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3331 2.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0265 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2180 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 -1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 -3.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 -4.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 -5.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5736 -3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -5.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END