MMs00714580 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -2.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 3.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6019 4.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3169 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 -1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6258 -0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6339 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9574 2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1987 3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6429 5.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0050 5.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 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 36 1 0 0 0 0 14 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 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END