MMs02648339 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7572 -1.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 -4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 -6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 -7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 -6.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5175 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2153 -4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -4.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -3.0221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 1.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3528 -0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 -7.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2332 -8.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5657 -7.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5542 -4.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2102 -3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 -5.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 3 0 0 0 0 11 12 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END