MMs02640122 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2988 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -3.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -3.0049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0285 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7891 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0396 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 -1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8873 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3077 0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6195 -3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1622 -3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6986 -3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8795 -2.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7889 -1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9891 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7896 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0786 -0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6400 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0006 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7887 -4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 -5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1887 -4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 55 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END