MMs03804262 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.1723 -0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 -2.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3836 -3.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 -4.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -4.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 -3.4721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0349 -6.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 -6.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 -7.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 -4.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 -6.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 -7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4126 -8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -9.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 -7.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0288 -6.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 -5.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 -7.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 -5.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6965 -6.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1481 -5.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7467 0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3097 -1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3885 -7.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -4.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 -7.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7661 -9.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4633 -10.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9179 -7.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6753 -5.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7087 -7.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -7.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8457 -4.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3094 -5.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4505 -7.1305 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END