MMs01047237 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 1.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 3.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 5.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 3.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 5.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5944 4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4475 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9824 2.6780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8310 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5758 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 -2.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7993 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0581 3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8131 6.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7698 4.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6475 3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5809 1.8070 0.0000 H 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END