MMs02234732 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.5000 0.0114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 2.6322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0801 3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 5.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4604 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 2.6437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 -1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 5.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 6.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1717 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 -1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6675 -2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3674 -2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3318 2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6319 2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END