MMs02973238 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3014 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -2.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 -2.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 -2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 -2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 -2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4977 -0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1151 -1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5777 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6331 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1758 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9241 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4668 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3356 -1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4917 -0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0917 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0009 -3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6388 -3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1945 -1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 -2.9596 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2312 -3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7738 -3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END