MMs00287303 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.3380 -1.4614 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1773 -2.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2543 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1554 -3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 -1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 -0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8882 -0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4383 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 -1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1436 -2.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2753 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9884 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1201 1.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -4.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 -4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 -4.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 -3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8198 -2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3731 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3405 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2549 0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 2 1 M END