MMs02281652 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.2762 -1.4744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8829 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 -3.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 -2.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9482 -1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2286 -2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1923 -3.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5455 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8987 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1428 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8259 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 0.1003 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 -3.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 -4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3071 -5.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 -4.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5575 0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9278 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2326 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1672 -2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7968 -3.4432 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END