MMs00974089 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2587 2.4070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1072 3.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 1.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5805 -0.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 4.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 4.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 4.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 4.7834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9498 3.8749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 4.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 3.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0182 3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2102 6.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 5.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 6.8106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2233 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5644 1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2345 5.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4675 5.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 7.4500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END