MMs02687157 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7435 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8174 -1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8249 -3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -3.9381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -9.1192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8674 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0611 -0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0114 -1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0176 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0802 -4.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3643 -4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 -4.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0177 -6.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 -8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4176 -6.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END