MMs01167377 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7312 -3.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -1.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4686 0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6325 1.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2651 2.3549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 -1.3530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4436 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9874 -2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2312 -3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9749 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4749 -5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2311 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4874 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2436 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 -3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 -3.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2848 -1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6171 -2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1016 -4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4339 -5.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7015 -1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3618 -2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0769 -0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0844 0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6305 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9702 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3565 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6746 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6312 -3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3699 -6.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0699 -6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4311 -3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2073 -0.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8486 -0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2799 -1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7312 -3.9295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3262 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END