MMs01883877 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -2.5559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2181 -2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 -3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 -5.1539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0469 -6.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 -7.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 -6.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -4.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 -5.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 -2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -3.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 -4.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -6.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 -7.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 -8.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 -8.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 -3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 -5.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7363 -5.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5279 -3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6662 -2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3661 -2.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3333 2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 10 1 M END