MMs03471147 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -3.9218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1923 -4.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 -5.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -4.6780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8376 -5.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -4.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7709 -5.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 -5.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -4.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2831 -3.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7831 -3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -6.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -5.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 -6.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -7.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8659 -7.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -4.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1881 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9316 -3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -8.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 -8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 -7.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -5.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9806 -6.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 -7.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END