MMs00623145 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.5000 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 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 2.2463 3.8992 0.0000 C 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 4.4975 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 C 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 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 5.2004 0.0000 Cl 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 0.2975 2.5984 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 5.6975 2.6035 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 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END