MMs03276048 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 3.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 3.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4873 2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6834 1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7705 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 -0.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5274 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7012 3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9664 4.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8377 4.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 4.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9463 3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6771 2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7919 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4141 0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8792 -0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6141 -1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3314 -0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END