MMs00468304 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.0111 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0504 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -1.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 -3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1626 -4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 -6.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5729 -7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1728 -8.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6634 -8.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5541 -7.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9541 -6.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5744 -4.8101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -4.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4672 -3.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -1.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 -1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3809 -1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1097 2.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4143 2.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8255 -4.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 -7.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 -9.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1433 -9.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7465 -7.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0674 -3.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4156 -2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4579 3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0066 1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -3.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 -4.3325 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END