MMs03443840 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7574 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4426 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4788 -0.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0297 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2297 -0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5531 -1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2846 -2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5951 -3.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7953 -2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1984 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0431 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4699 1.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7526 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 -3.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 -4.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6639 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6295 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1833 -2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6309 -2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9324 -3.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1495 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5998 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6686 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0151 2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5903 0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9205 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8281 -3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 -2.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4491 -5.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3305 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 -5.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2216 -5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END