MMs01442901 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7488 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2488 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9975 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2463 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7463 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9975 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9537 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8497 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1975 2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8453 4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1453 4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3453 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END