MMs02559292 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 -2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5048 -1.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8279 -4.1596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5332 -4.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -6.4097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 -3.9198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2017 -4.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4101 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7839 -4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9493 -5.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9923 -3.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3662 -4.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5316 -5.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9054 -6.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1138 -5.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9484 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5746 -3.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5364 -5.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0697 -5.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 -3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0754 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8600 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5648 -6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0377 -7.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2129 -5.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9151 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END