MMs02667447 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 6.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 7.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 5.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 4.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 2.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 1.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 3.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6714 4.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1383 4.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2142 2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 5.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1438 6.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 5.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 6.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3167 4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END