MMs00557084 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2948 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -2.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4908 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7335 -2.0816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2482 0.5080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 -1.5442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9534 1.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4534 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3419 2.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7659 1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3282 0.0383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9844 2.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6022 4.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4534 1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7108 2.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0609 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6564 1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7242 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5844 1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6112 4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4407 5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8012 1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5585 3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2535 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1404 4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1491 5.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4403 5.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5255 7.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 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 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END