MMs01499694 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.6110 -1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 -2.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3412 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -4.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -4.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 -5.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 -6.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 -6.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -7.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0752 -6.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3517 -7.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6645 -8.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4657 -6.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0067 -5.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6938 -4.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4336 -5.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5476 -4.9687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8582 -6.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2348 -3.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3488 -2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7757 -2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0886 -4.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9745 -5.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2874 -6.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7143 -7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8283 -6.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5154 -4.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 -0.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4888 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 0.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 -0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4452 -2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3356 -3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 -4.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6741 -2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 -6.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -8.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -7.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8387 -7.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6838 -7.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1224 -3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5982 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4027 -1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9115 -1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9419 -1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9749 -2.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3961 -7.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9645 -8.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9698 -6.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4067 -4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END