MMs01256673 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -5.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7128 -6.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 -6.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -7.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 -2.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5761 -3.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8708 -2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1741 -3.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1827 -4.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5847 -4.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 -5.0583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4425 -1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0791 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -4.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3997 -4.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 -3.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -6.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 -5.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6422 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9738 -2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2099 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2253 -5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 -6.5292 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END