MMs01796090 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -2.2490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -2.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 -2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -3.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -5.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -6.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -7.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -7.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4311 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6981 -3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2981 -3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8915 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2915 2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3417 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -8.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 -4.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 -8.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 -8.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 -6.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END