MMs00214569 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -2.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 -0.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1664 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6988 1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2356 4.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1686 2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2713 0.3422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6425 -0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8548 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6961 2.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4383 0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8094 0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1232 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6152 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2235 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1075 1.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3664 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 4.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 4.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 5.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7435 5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8913 4.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9087 1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2274 3.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9727 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5068 -1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1080 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3214 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2166 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3970 0.2843 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END