MMs00854852 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4584 1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 -2.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6119 -1.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4649 -0.3811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -2.6324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 5.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -3.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9491 -2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1101 1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4755 3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 6.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 5.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 3.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 3.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END