MMs02453142 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.5215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5855 -2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1835 -1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8188 2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 2.1745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0992 0.6746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4098 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5219 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4136 1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0173 4.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3327 3.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6821 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 -3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8157 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4794 2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0551 3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5978 3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0247 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5561 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2987 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3120 2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1458 3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5095 4.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5196 3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0994 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 -1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4059 -1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END