MMs00932610 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.1337 0.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 -0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 -0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6386 -1.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 0.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3421 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8418 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 -0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 0.8612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1646 2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4777 3.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5063 4.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2219 5.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 4.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8801 3.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2505 6.8601 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2781 -2.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0479 -3.7545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0193 -5.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 -0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7858 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2023 1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7171 2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 -0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4825 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7535 2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8431 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7349 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 -2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 -0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2613 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5053 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8811 5.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8296 2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3834 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8581 -3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7647 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END