MMs00012945 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3055 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3309 1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0565 3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2829 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5001 -0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 -0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END