MMs01211226 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 2.6184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4911 2.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 -2.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0559 -1.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 5.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2912 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0876 3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7875 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1261 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6028 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5784 -2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1737 -3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8241 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8304 -2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1947 4.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 4.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2535 6.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3756 7.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8092 5.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 5.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 7.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 8.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9549 7.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END