MMs01290741 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 3.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 2.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 3.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 2.9924 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6113 4.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 2.2386 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 4.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END