MMs01067456 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7519 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4481 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 -2.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 -0.5424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2485 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7713 0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 -0.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3547 0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 2.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 0.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 3.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3626 2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 1.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3094 0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6251 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7545 -1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6183 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9069 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 4.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3324 3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6186 0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4366 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6519 -0.2565 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END