MMs02009024 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3054 -0.7389 0.0000 C 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 -2.5852 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 2.2830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 2.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3792 1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9772 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6718 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2698 2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4139 3.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5153 4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8784 4.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6173 5.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1173 5.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8783 4.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1394 2.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6394 2.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6452 1.7729 0.0000 N 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 -1.3156 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9623 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6967 3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2393 3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0636 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3578 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7075 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0342 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6616 3.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0085 6.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7084 6.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0783 4.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7482 1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END