MMs00421992 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2940 -0.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 1.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 -3.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7463 -2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 -3.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 -4.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -4.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 -5.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 2.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3042 2.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3143 3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0204 4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 3.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 -2.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9367 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4644 -5.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 -0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3394 1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3576 4.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0284 5.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6811 4.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END