MMs03533193 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -5.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -5.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3457 -2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9882 -7.8033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4882 -7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2362 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 -10.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2362 -9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -7.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 -5.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -8.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6131 -6.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9503 -5.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0335 -5.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3684 -6.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6164 -7.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2816 -6.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1566 -8.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1543 -9.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -10.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1908 -11.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3158 -9.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3181 -8.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 -8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 -7.8079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4842 -10.4082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0826 -11.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 51 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 52 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 27 50 1 0 0 0 0 52 53 1 0 0 0 0 M END