MMs02460259 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 -0.0040 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0433 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2537 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6332 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9303 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -4.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -3.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -1.5210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8294 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -2.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1264 -2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 -1.5280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4274 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -2.2816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7245 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 -4.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 -1.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -3.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -3.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 -0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 -4.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 -4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 -5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0239 -2.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2481 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END