MMs02004064 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2926 -0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 2.1947 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6836 3.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 6.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6349 6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 5.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1534 3.9844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 2.6791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8792 1.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8027 0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3653 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6125 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4549 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 3.7303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5229 -1.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9278 -0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 3.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 5.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 6.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 7.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1948 7.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 7.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 6.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6838 4.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7626 -1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3483 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0517 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5073 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4344 4.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 9 1 M END