MMs02148469 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 3.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.3826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 5.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4584 6.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 4.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 5.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 4.8794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 3.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7603 6.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1005 4.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 3.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 3.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 4.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 5.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9784 5.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5773 4.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4552 5.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9047 -1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5555 6.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2325 7.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4928 5.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 6.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1729 6.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 7.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4282 4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1575 6.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 6.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END