MMs02224095 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 3.9468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4036 4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0623 6.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 3.8763 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 3 0 0 0 0 16 27 1 0 0 0 0 M END