MMs01208086 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3010 0.7466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2618 1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 4.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3647 3.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -2.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0275 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 2.9725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 5.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7063 5.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1701 2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9248 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END