MMs02709958 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9813 -7.8086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 1.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6937 -2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3381 -4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END