MMs02121641 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -3.7468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3474 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.4937 0.0000 N 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 -3.9026 -2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -4.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 -3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8088 -5.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1097 -6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4069 -5.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4032 -4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 -3.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -5.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -3.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -7.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 -1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -5.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 -2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2734 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -6.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1126 -7.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4476 -6.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -3.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 -7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -8.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 -7.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.3063 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END