MMs03065925 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4711 -0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 -1.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 -2.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 0.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4603 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 0.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9133 -0.8591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6311 -1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0716 2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4921 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6197 2.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4545 -0.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1678 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0402 2.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 2.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 5.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2343 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8098 -3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7264 4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6721 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0573 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0746 0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7905 2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2984 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5098 4.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 6.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 4.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 6.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4893 8.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 7.4051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 7.9916 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END