MMs01601783 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.2228 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8462 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -3.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 -4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 -2.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4891 -1.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 -3.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0825 -1.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6758 -1.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 0.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1729 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1082 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 -0.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7015 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8675 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 -2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -0.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 -3.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1783 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3219 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8618 -3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2616 -3.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 0.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3936 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9335 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2378 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7750 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1652 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 -4.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 -6.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1973 -5.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2056 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 -4.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 -4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END