MMs01786903 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7134 -6.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0173 -5.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7151 -4.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7261 -2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2719 -1.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1912 -3.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2022 -2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6674 -2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2198 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8254 -0.4186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8254 0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9690 0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4158 -1.2280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5749 -1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7304 -0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0966 -2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8292 -4.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0639 -5.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -5.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8313 -4.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3314 -4.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5933 -2.9534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5527 -2.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 -7.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8164 -7.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -6.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -5.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5546 -4.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8389 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2105 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6808 -3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5494 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0845 0.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7718 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1615 -0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3139 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0291 -4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6516 -6.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9508 -6.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7419 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8020 -2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 -5.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6784 -1.3970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6391 -0.7970 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 10 1 0 0 0 0 7 55 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END