MMs01376558 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -1.3099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 0.1914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -2.8086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -3.9028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 1.0311 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END