MMs01364605 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 0.1289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5555 0.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5484 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7577 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1309 2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3403 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1764 4.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8032 5.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5939 4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7648 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2017 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7027 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4388 2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1438 5.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6721 6.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3049 -3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 47 48 1 0 0 0 0 M END