MMs02291585 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 1.4385 0.4251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0357 -0.9509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6357 -1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 0.6562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8545 1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 1.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 1.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 2.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8206 -0.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3668 -0.4624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 -2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 2.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3401 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1508 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 -1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 -2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 -0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0737 -2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3096 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END