MMs01294695 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 -0.6850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 -2.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8578 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1092 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6162 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9277 2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 5.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9176 5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 6.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 -3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3544 -3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9243 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8069 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 4.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0682 6.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5762 8.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0581 8.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 7.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END