MMs02145190 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5601 -2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 -0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 0.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9552 1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2502 0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2421 -0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9391 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -3.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5371 -1.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 -2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -2.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 -2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 -1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3346 -2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6162 1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9617 2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2926 1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6215 -4.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END