MMs00453545 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 54 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 -0.0073 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0465 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 -0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 -2.2183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4668 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1041 -2.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3995 -1.4494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3603 -0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 -2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9585 -3.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4458 -0.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0048 -2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5045 -2.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0733 -4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 -0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1412 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6838 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 -0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9922 0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4796 -3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3636 -4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9164 -2.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9248 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0408 0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9669 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3023 -2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0470 -3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7074 -3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5555 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 -3.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4771 -4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END