MMs01530492 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2983 0.7513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2591 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8964 -0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5506 -1.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 -0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 0.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0724 2.0893 0.0000 C 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 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 2.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5073 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9601 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2464 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3207 3.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END