MMs01829245 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2998 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4165 -1.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 -0.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4784 2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 3.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1049 5.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6779 4.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 2.6109 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0192 1.5257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8339 -2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3603 4.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3555 6.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 5.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 -1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 -3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END