MMs03337578 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.2404 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 -2.4291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2902 -0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7337 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 0.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 -1.6133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1192 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 -3.0673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1296 -4.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 -3.4752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3073 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -4.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 -4.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4054 -3.1282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8949 -3.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 -3.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -4.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3271 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 -1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1391 -0.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4112 -0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1923 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3735 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8262 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2298 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -5.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1972 -5.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 -4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 -4.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4569 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -4.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0794 -4.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 -2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 1.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END