MMs01444592 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -1.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0928 -1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 -1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5927 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9585 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6244 3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9245 3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 6.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 6.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4762 3.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END