MMs00453386 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0504 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1504 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4614 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -5.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 -4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3774 0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1221 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8774 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8764 4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4569 5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END