MMs01419426 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 0.0052 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -6.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 -6.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -1.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4822 -3.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0854 -2.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3871 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9851 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6835 -2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6783 -3.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9748 -4.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2764 -3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2816 -2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 -4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9156 -4.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -5.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9109 -7.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2702 -7.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0208 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5635 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3551 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0316 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9706 -5.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3135 -4.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3229 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END