MMs00495913 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 2.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 3.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 2.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 3.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6179 5.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 5.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 3.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4467 2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 5.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9057 7.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2673 2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END