MMs01626336 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -4.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 -2.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 2.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 2.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 -3.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 -2.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 -3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7729 1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7047 0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 4.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 4.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4673 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2487 -4.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 -4.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3169 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0101 -5.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0782 -4.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END