MMs02314313 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5119 -2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4033 -1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 -2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1212 -3.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7079 -2.1620 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0761 2.3183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 -3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2902 -3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7475 -3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4267 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1649 -4.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -1.4609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -0.2609 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END