MMs01157195 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -6.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0651 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4349 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 -6.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -5.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9347 -7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6955 -6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1955 -6.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9346 -7.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1738 -9.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6738 -9.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4345 -7.8817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6782 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4732 -3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -6.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7432 -5.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -3.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 -8.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -8.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 -8.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -8.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3573 -4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -4.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3037 -8.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 -9.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1042 -5.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8041 -5.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7651 -10.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0652 -10.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END