MMs03819902 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9147 -3.6288 0.0000 H 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 C 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 -2.9852 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -2.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 -6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0849 -5.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -4.0327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9238 -4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 -1.4883 0.0000 O 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 1.6367 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 2.3629 0.0000 H 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 4.3632 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 -0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.9524 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 -4.2067 -0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8484 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2784 -1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2705 -3.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8219 -4.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 -4.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9699 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 -4.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9029 -7.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 -7.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5791 -6.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8843 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8720 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END