MMs01606535 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -5.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 1.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 2.6609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4816 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2225 3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7225 3.9861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4634 5.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9633 5.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8535 4.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2768 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2663 6.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8365 6.5205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -6.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6103 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9409 2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3744 3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2815 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6121 2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 4.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4226 5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3329 5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6635 6.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4906 2.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2525 3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2322 6.7790 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 33 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END