MMs02249399 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5923 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 6.4941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3597 7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9165 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4552 2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9597 6.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5499 7.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1131 8.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 8.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1062 4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 8.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 7.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 7.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9403 6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 5.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4543 2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6807 3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9442 3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 5.1984 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6923 5.1984 0.0000 H 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 54 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END