MMs01499493 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2933 0.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 -3.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -2.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 2.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 0.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 3.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 3.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 0.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 -1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 -4.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3456 -3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 -3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4892 -0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9160 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2735 1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 4.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END