MMs00560032 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5155 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 1.2314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6576 0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0154 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2732 3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7733 3.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 1.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2419 -1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7327 -1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0358 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7323 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6236 -2.7513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 -0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9217 3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3186 3.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5936 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8936 -1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9393 3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3935 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5410 -0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1291 -3.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5997 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 5.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4373 6.1667 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END