MMs02852688 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5236 5.1893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9236 4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 6.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 9.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0353 7.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2794 6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 9.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 7.8146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 3.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 6.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 7.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1747 5.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 5.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2353 7.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 10.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0811 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4204 6.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3598 8.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END