MMs00677651 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.9079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2313 -3.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -6.5203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7188 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4626 -7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9625 -7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7188 -6.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2187 -6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -7.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 -5.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -7.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8455 -5.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1778 -6.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6138 -7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8576 -8.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5576 -8.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2245 -5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4187 -6.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -7.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 -8.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 -10.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -9.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 -4.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 -3.2697 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END