MMs03436858 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5471 -3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8017 -4.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 -4.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 -3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 -4.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7433 -3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 -4.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 -5.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 -5.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 -3.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 -3.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9402 -2.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9378 -6.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -8.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 -2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5471 -4.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -4.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8406 -4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4022 -5.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -5.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5506 -2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5516 -4.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 -5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -5.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -6.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 -7.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1402 -2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9409 -0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -8.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9364 -9.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -8.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4604 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 -2.0479 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 -2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END