MMs03660442 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0062 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 3.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.2337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4534 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1868 -0.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0101 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4218 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6884 2.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5434 3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1317 3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 4.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 4.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 5.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 4.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7968 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3378 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8178 3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7567 4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 5.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 5.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 6.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4342 5.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END