MMs03084958 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 2.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5182 2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2589 1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7588 1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5181 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7773 3.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2774 3.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0180 2.4699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.0074 0.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0287 3.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2772 3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7772 3.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -22.5364 5.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7957 6.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2957 6.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5365 5.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 -2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 -2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3665 2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6665 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6343 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9758 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4256 3.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6515 0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3514 0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3847 4.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6848 4.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.7364 5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.4031 7.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7031 7.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5180 2.4592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.1106 1.4157 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END