MMs02670498 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0089 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 1.5309 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 2.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 2.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2388 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4745 3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 -1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4349 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4188 2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 6 1 M END