MMs01180150 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -0.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3801 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4472 2.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9841 5.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 6.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 6.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4188 6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 7.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8819 8.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 8.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3847 3.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 4.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 4.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 5.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9133 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 7.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1072 8.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 8.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 6.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 6.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0139 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 1.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 5.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 6.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 4.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 7.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 8.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5789 4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 5.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0582 8.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 10.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 9.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8061 5.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 8.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3552 9.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7884 9.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END