MMs02340169 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 3.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 5.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 3.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 4.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 5.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 5.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 6.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2691 5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0629 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END