MMs01192034 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8427 0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 3.9349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3281 2.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4118 9.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 10.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 9.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5321 4.7062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5405 3.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9332 0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3571 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7406 5.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1143 4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 1.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 2.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 4.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5136 6.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 6.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 11.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 11.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7257 6.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6903 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2534 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8728 6.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4061 6.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6324 3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2133 4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5963 6.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 30 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 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END