MMs03503435 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 1.4999 -0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 -0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 1.1835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0121 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 3.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 1.6890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7001 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9935 -0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6121 3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 4.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 3.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3852 0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1285 3.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0865 3.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8362 1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1889 3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 5.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1652 4.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 M END