MMs00767182 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 4.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 2.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 3.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 3.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 4.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 -0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0747 0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8098 3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5486 3.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3651 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0389 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9748 4.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3171 2.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3322 0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END