MMs03860681 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0466 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -4.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.2691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9252 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 -4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8646 -4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0998 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 -5.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 -4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0614 -3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5262 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END