MMs02818614 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 45 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 0.7491 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6017 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 6.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2486 7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 7.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 5.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 4.6301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0476 5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 4.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6316 4.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7874 6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 7.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2034 6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 8.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 8.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6029 4.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 6.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 8.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 8.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END