MMs01722080 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 5.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9822 5.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9879 4.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2915 6.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5892 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5865 9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2861 9.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9884 9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9911 7.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 6.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4104 6.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 2.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 4.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5368 2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8714 3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6295 7.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6247 9.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 11.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9481 9.6933 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END