MMs02814235 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 5.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4936 2.6309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 -2.5652 0.0000 N 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 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 5.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 7.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6935 7.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2824 3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6203 3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6936 2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9088 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7063 -2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END