MMs01063047 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.8874 -1.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 -3.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4306 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 -3.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 -4.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -5.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -5.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 -3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3964 -2.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8251 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9351 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6163 -0.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3639 -1.9790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4738 -0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9026 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2214 -2.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6501 -3.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7601 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4413 -0.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0125 -0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5513 0.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9800 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 -0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9675 0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 -0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 -2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 -5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -6.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 -5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -3.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2668 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7742 -3.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6189 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5247 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0322 0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3334 -3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9052 -4.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9031 -2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7575 0.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3454 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1230 -0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6146 -1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END