MMs01403452 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 -4.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.3016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 -3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9712 -7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 -9.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 -10.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7068 -11.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2068 -11.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 -10.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 -9.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -6.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8437 -3.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 -5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 -6.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -7.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -5.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 -6.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 -8.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 -9.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7672 -6.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1003 -7.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 -10.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -12.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -12.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1616 -10.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8202 -8.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2382 -7.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6006 -7.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7325 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -4.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END