MMs01139805 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7725 3.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0678 2.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7471 0.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2158 0.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6827 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1532 1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6220 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6202 0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1497 -1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6810 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1874 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0915 5.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0236 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0295 -2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 -1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4803 2.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 -0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1911 -0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7717 1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2365 1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1933 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6581 -1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3546 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9983 2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7952 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9483 -1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3046 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1891 6.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 M END