MMs03553408 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3991 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1036 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7016 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9972 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2997 2.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4634 3.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3533 4.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9320 3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6881 5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1880 5.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9320 3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1760 2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6760 2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6672 1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9722 0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 -0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4286 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7647 2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9346 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4772 3.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2216 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7643 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0929 6.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7928 6.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1320 3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7712 1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END