MMs01061966 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.6090 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 4.5000 -0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 4.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 2.7293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4994 1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4344 3.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9024 3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9034 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4364 1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9684 0.8033 0.0000 C 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 0.2937 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2264 4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3941 6.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9113 4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9463 0.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 4.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2760 4.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0777 2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2372 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5948 -0.3370 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 17 41 1 0 0 0 0 18 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END