MMs01344924 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 3.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 -1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7558 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5118 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7678 -3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5238 -5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0237 -5.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7678 -3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0118 -2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 5.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6273 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0301 2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3697 1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0951 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1301 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4697 -2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5420 -0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8816 -0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5678 -3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 -5.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7376 -6.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8208 -6.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1532 -5.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6905 -4.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6835 -3.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7980 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1375 -2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END