MMs01006306 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2967 -0.7540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2575 -1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -2.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 -2.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2761 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5609 -0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8668 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5901 2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 3.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 3.6774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 4.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 5.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 6.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 8.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 -3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8146 -3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 -3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 -3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5468 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9005 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9254 2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5941 3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 4.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7598 3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 7.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 8.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 9.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6734 8.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END