MMs01682587 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.9637 -1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 -3.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -2.4366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -1.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -2.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 2.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3436 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0472 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2518 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 -3.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2817 3.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8146 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END