MMs02967977 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 1.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 1.4874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 1.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 1.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 3.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 5.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 3.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6327 2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6262 -0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5486 5.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 7.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 5.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 3.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 -4.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END