MMs03426484 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7543 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -6.4878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7627 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 -2.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 -9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 -10.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -10.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0256 -7.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6205 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1338 -3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4673 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9204 -6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6204 -6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9627 -3.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 -1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1931 -7.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -9.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1375 -11.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -11.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -9.0898 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END