MMs01956231 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 0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -2.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -3.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1719 -4.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1638 -6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8607 -6.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 -8.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1476 -9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4507 -8.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4588 -6.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7618 -6.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7699 -4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4749 -3.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0729 -3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6791 -2.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3679 -4.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3599 -6.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9660 -4.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2690 -3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2385 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 -6.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8102 -8.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1412 -10.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 -8.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 -0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7215 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3958 -6.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6746 -2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3115 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8634 -4.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END