MMs01030263 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 -1.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 -0.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8291 2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 4.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7969 2.0843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9102 3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5497 3.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7645 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3030 1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 1.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 2.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6945 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9635 3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5480 4.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9052 3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0097 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END