MMs01284382 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.2975 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6617 -2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -3.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -2.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -4.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2597 -2.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8576 -2.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1787 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8871 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5807 0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4997 2.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7766 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3599 -1.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6809 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6956 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0019 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2936 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2789 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9725 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5705 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.8768 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8915 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5999 2.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 -0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4068 -3.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7835 -5.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2058 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8459 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1973 -2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8988 2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5474 0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3207 1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8633 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6623 2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0137 4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9608 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2762 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0606 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0712 2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3130 3.3513 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END