MMs02524769 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 3.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 2.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 3.7126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 -0.7980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4435 0.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9328 -2.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9841 -1.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3569 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3560 -2.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6007 -3.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1348 -3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0166 1.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0265 -0.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4272 0.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9698 0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4401 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7612 0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3306 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1626 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3239 -2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6949 -3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2252 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9348 -3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0044 -4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 -0.0291 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END