MMs00848478 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 -2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4007 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0327 0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0254 2.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3875 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4072 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3505 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8073 -1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2013 0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1967 1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5405 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7822 3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3214 4.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0424 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END