MMs00448036 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5609 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 -5.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -5.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 -3.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0371 -2.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6264 -3.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7919 -2.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 -1.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0184 -0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5184 -0.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2608 -1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5033 -3.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0033 -3.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9932 -4.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2965 -5.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -8.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6989 -8.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1851 -6.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -5.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7439 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 -5.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4245 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1244 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4608 -1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -7.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7346 -9.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0928 -9.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 -6.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 -5.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -4.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4642 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END