MMs02011176 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.8898 -1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4358 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -3.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -5.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -5.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4039 -4.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2371 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 -1.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 -3.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -4.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 -2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5325 -2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 -4.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 -1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 -0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4733 0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1988 -1.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0774 -2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 -5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 -6.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5034 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2388 -0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0762 -5.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 -4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9645 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2363 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0437 1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0717 1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0962 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3144 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8279 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END