MMs00475005 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8573 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1765 -5.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5656 -5.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1475 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5813 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 -1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8097 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1206 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -5.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 -6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 -6.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9016 -6.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 -6.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -5.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0953 -4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1036 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 -2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7447 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9347 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4737 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6599 -1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END