MMs00388742 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 1.4433 0.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5187 -0.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 -1.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 0.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0491 0.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 1.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 2.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3091 1.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 -1.1026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3487 -0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9495 -2.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 -3.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 -4.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 -4.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6513 -3.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 -6.1798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0469 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2454 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4461 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -2.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7443 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5436 -0.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 -2.6595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3268 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 -0.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 -2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6364 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 -2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8482 -3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 -6.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4522 -3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 -1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3004 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 0.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6883 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8454 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 -2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1926 -3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1102 -3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8045 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6431 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 -1.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END