MMs00654059 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.8894 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -1.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7573 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 0.2622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 -3.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3554 -1.5144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6592 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9534 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5514 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 -0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1858 -1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2275 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 -0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8937 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4364 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9008 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5772 0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5945 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 -3.4395 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END