MMs03288593 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8579 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3818 -0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 -0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0044 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7655 -2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8699 -3.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 -1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END