MMs03463503 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 59 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 -0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.2407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -1.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 -3.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -1.4630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2067 -2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -2.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5196 -3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 -1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -2.1853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1483 -2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1197 -3.6852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0848 -4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4241 -4.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7177 -3.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4347 -5.9259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4347 -7.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7391 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6756 -3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8904 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 -4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8823 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5246 1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0971 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2991 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8211 -2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2118 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9736 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3317 -5.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7825 -7.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1465 -7.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 -7.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 2.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1411 -6.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0976 -6.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 2.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 58 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 56 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END