MMs03316543 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8069 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4049 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 -0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 -2.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -3.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -4.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 2.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0754 1.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0887 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3499 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8801 3.6391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.9719 5.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1007 6.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5790 2.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3773 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4326 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9752 0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7729 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1228 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4259 -0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7861 -1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5459 -3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5529 -4.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3426 -5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -4.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7148 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7713 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4433 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4650 5.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9625 6.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END