MMs03728273 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.7513 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3513 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4539 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5444 -4.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8442 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 -2.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -4.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -5.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9174 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2279 -5.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -5.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1823 -4.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1413 -5.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2832 -5.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7052 -5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 -5.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 -7.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END