MMs00544996 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.4398 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 1.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 0.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 3.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4329 3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 3.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7357 4.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 5.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0765 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9214 6.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8823 2.6238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0823 2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3865 2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5332 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6799 -0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8349 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3391 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9298 6.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 6.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 7.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3365 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 -0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3365 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 4.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6595 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1483 2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7174 4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 4.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0988 1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 7.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7016 4.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5864 3.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8765 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3556 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 8.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 8.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7663 7.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 4.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 59 2 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 46 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END