MMs00846118 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2983 0.7513 0.0000 C 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 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7432 2.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2457 -0.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 1.5128 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 0.2570 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9154 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0266 2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8867 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3244 4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6847 4.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7889 1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1889 1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END