MMs00352338 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.2391 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7468 0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2511 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 1.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7661 2.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1644 3.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7028 0.7676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5028 0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8428 1.4022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8821 2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 2.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3339 0.2515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3339 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 -0.2630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6760 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4512 -1.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4803 -0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0791 0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 4.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 5.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4056 4.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5876 3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8529 4.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 3.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7121 2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7604 3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7326 3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7476 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2561 0.7284 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 10 1 M END