MMs03460845 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -2.5859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9209 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -3.8788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -5.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 0.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1858 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 -0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 -0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1789 -2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8101 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1102 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 -5.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END