MMs00314395 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.9107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8263 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.8182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 -7.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -6.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -5.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -2.6253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 -3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2157 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 -4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -2.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 -4.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0354 -0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4768 -3.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 -1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -5.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8218 -4.4563 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 14 2 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END