MMs01208669 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 2.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4462 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 0.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 2.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6448 2.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 5.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 4.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 3.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 4.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 5.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 5.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 6.7593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5052 3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 4.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 3.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 -2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 -1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 -0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1143 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 5.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4369 7.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2948 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1745 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8094 2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7019 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8017 4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8144 5.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2794 5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7648 3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 4.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END