MMs02250183 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7494 1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7486 2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 2.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 2.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 3.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 5.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 5.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 5.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2434 3.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 5.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 7.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2449 0.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5436 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 0.5501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6245 0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 -0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 -1.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 -3.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4331 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 4.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 4.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 7.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 5.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 7.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 8.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1445 7.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1441 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 -0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -0.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 -1.5481 0.0000 H 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 19 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 2 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END