MMs01505628 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0488 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9488 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9607 2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9512 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END