MMs00458734 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5934 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.7062 -3.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0081 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 -3.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0040 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5040 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2560 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5081 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0081 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 -6.4730 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -13.5121 -7.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5603 -7.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5626 -8.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8628 -9.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8081 -5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1617 -7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8617 -7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2081 -5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2975 -3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6323 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1237 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4585 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7142 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7938 -1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1310 -2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4024 -1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1024 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4560 -3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1097 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3805 -8.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1539 -9.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4612 -8.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9030 -10.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2644 -10.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9599 -5.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 -1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9216 -6.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END