MMs00660663 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.6062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5930 1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 3.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 4.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7923 4.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 4.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 2.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 0.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4305 1.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 2.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8449 0.9274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5479 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 6.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 4.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 3.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 5.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9841 6.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9881 7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4372 8.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 6.9240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9436 0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9734 2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4166 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4341 3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3296 3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4257 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 7.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 8.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 9.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END