MMs02511187 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3189 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 -2.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 -2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 -2.5680 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 -3.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0658 -4.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2438 -1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 -0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5283 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7422 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 -1.1681 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0266 -2.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9561 0.1509 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5716 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0551 0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 -3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5287 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8297 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END