MMs01425734 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7704 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0406 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2698 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7696 -1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0658 -0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 -1.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6704 -2.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3167 -2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1835 -4.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 -2.1367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9045 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2651 -2.3675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9545 -3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3983 -0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6854 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3504 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8563 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2679 0.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3591 -4.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5864 -5.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9469 -4.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0801 -3.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8529 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4571 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1567 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2433 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0254 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7839 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0546 -3.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5912 -3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7892 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1392 2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8501 -5.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2005 -4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7364 -6.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2730 -6.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2555 -6.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1425 -4.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2387 -3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5891 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7028 -1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1662 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4923 -3.2300 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END