MMs02361120 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8984 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -2.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 3.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 2.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3011 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 5.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 5.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8953 -2.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END