MMs00867053 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.4552 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4412 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -5.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -3.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 -1.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 -1.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0788 -4.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9134 -5.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1218 -6.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4956 -6.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -4.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4527 -3.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 -2.6289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 -0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1758 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 -1.2908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6845 -2.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1757 -1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4332 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9333 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 -0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0726 -0.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8143 -6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9894 -7.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4623 -6.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -4.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5434 0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5632 -2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 -3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1485 -3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END