MMs02241435 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -3.8520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 -5.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 -7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8276 -9.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 -6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 -5.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -2.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9796 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -7.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -10.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4364 -10.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7664 -7.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 -3.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 -0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 -2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3918 -1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8685 0.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1978 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2827 0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8294 2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END