MMs02819501 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9177 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7974 -6.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0912 -5.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -4.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7654 -2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2347 -3.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1773 -4.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1734 -3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7001 -2.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2308 -2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4657 -6.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5038 -5.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9111 -5.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5559 -6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3488 -4.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8522 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9463 -4.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5653 -6.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9851 -7.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END