MMs01207642 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 4.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0734 5.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7771 6.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 5.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 5.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 4.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7395 6.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7318 7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 7.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1902 8.7523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2874 1.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 3.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 4.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1613 4.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6923 2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 2.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2888 3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 5.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0872 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 6.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 7.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5052 4.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6554 5.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 6.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 5.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9032 4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2185 3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7299 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 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 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END