MMs00539223 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8998 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 2.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0186 -2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0185 -2.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 -3.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7781 -3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 -1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 -2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 -2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -2.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 -3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1516 -0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8515 -0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2185 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8856 -4.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 -4.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 3.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 4.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END