MMs01779794 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 -5.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -7.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 -6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -7.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7987 -9.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 -9.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 -7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2847 -6.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7847 -6.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 -5.1478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 -4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 -5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -3.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5416 -7.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0556 -10.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3126 -11.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 -9.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -2.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2715 -3.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8235 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 -4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3545 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 -2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 -3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 -5.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 -6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 -10.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8791 -5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 -7.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8791 -5.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2422 -5.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 -11.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7182 -12.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 -12.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4043 -10.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END