MMs00168234 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 -2.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -3.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2572 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5544 0.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -1.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -7.8051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2874 -5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3317 -7.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6874 -5.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9669 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1346 2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6518 0.7824 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END