MMs00843070 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4489 -0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 -1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 -2.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 -2.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0881 -5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 -6.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7855 -5.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7743 -4.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 -0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5884 0.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2564 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 -4.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -5.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -7.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5448 -7.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 -5.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 -4.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END