MMs00035240 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2364 9.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 7.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 5.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2589 9.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5944 10.1256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6337 10.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5004 11.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5967 10.2401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7482 11.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7482 8.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7995 7.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7068 8.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3326 6.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8646 6.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3336 5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8666 3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8676 2.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3356 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8026 4.4236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8016 5.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5387 2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 7.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1383 10.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6611 9.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 10.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6273 11.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7962 12.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3709 9.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3294 8.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5490 9.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6041 8.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6923 3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4941 1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1364 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1751 6.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 M END