MMs00237326 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 2.6347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 3.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5997 -0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 -1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7602 -1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7390 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2576 5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5885 7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 7.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6574 5.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 -0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6361 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9784 -2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0616 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3913 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0211 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3634 1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6687 -2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3686 -2.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6995 0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3305 2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6306 2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END