MMs00240327 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3467 0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6038 2.1384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 3.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 4.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 3.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 5.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 6.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8934 7.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 7.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 9.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2957 10.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 10.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0866 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2867 3.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 1.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5835 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0825 2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1791 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6801 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5285 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 -0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 5.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 5.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 7.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0306 6.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2927 9.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8567 11.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 11.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 8.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4414 2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 3.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8303 3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1941 3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7702 2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8276 0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9323 -1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END