MMs02364560 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 -0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3556 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -3.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 -4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -3.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0365 -1.3400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 -4.3400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 -1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4794 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 -0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8182 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3913 -0.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 -5.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -2.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -3.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 M END