MMs00912489 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 -5.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7743 -6.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 -7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 -6.5767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 -6.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 -5.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 -6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 -7.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 -8.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4224 -9.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5125 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1989 -7.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3179 -6.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7425 -6.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0124 -4.8429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5878 -4.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2822 -2.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1314 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -8.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3415 -8.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0821 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3734 -5.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 -9.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 -8.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -10.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5272 -10.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -8.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 -8.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -6.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3323 -2.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0266 -3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9305 -4.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6793 -8.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -9.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3296 -9.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END