MMs01765927 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 -5.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -4.4608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2298 -3.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5232 -3.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8278 -4.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1212 -3.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 -2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5119 -2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -1.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1061 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5967 0.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2171 -1.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8391 -5.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5457 -6.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -5.9608 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4446 -7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -4.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3506 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1469 -2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6896 -2.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1649 -4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3384 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7351 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 -5.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -7.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3239 -7.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1635 -7.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9531 -7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8075 -8.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4278 -6.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -7.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 -5.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7637 -4.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 -6.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 26 1 M END