MMs02797786 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0296 4.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3249 4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 2.7246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4724 1.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 3.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4705 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4686 -0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4447 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8415 6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3489 6.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7374 4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4476 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 -1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1392 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1828 -0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1143 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6957 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5727 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3644 0.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4467 7.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 M END