MMs02629697 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 6.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END