MMs02021627 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6412 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5826 3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 5.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 6.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4096 5.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 4.0986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7239 3.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9825 2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9646 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5174 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 5.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 7.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 6.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4245 5.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0936 4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5077 5.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8488 4.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8714 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6787 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1824 2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9745 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 2.6676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 2.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 M END