MMs02677299 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 2.6310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0799 3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1228 4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END