MMs03160605 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2973 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3979 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 2.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8815 3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8979 1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 0.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6448 2.8315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1448 2.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8979 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3979 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1448 2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3917 4.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8917 4.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8927 -0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0424 3.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3004 0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0004 0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3448 2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9893 5.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2893 5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END