MMs01206648 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 5.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 5.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7364 3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2364 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9909 2.6293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4909 2.6345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4857 4.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4961 1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9909 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7364 3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2364 3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9909 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2454 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7454 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6148 10.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 10.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6729 7.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5783 6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6102 3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9489 2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0239 5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3626 4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3945 1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1328 4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8328 4.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1909 2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8490 0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END