MMs01165663 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -3.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0372 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5066 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -4.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 -5.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 -6.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0814 -5.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 -5.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8056 -7.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 -8.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 -7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 -9.7553 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 -3.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 -6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 -6.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9578 -8.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 -8.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 -8.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2624 -8.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2734 -10.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0503 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3592 -2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 -5.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 -5.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 -1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4395 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 -5.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 -7.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8406 -4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -5.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9441 -7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3627 -8.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9906 -6.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 -4.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9815 -6.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6732 -10.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4734 -10.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2823 -11.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0734 -10.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END