MMs02960070 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 6.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 7.8411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5592 8.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2159 6.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7329 4.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6137 2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 4.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 6.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5665 5.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4570 4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 9.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9456 10.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2864 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7706 4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 4.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 6.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9182 7.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2446 9.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5846 8.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4405 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5624 8.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1345 7.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7097 5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7126 3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8214 5.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 9.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 10.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END