MMs03503930 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2992 -0.7497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2992 0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8973 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -2.2490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8584 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -2.9993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5596 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -4.4987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8867 -5.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -2.9987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6066 -3.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 -2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0849 -0.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7554 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3139 -2.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1617 -5.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 -7.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 -3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1964 -4.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 -3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 -3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6748 -3.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 -0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 -6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -7.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 -6.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 -5.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 -6.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END