MMs00866519 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.9773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6633 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.6672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6103 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0328 -2.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 -0.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 -0.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 -6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 -7.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 -6.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 -8.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 -9.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -2.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1699 -3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1569 -4.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8514 -5.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0097 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9844 0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8224 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3236 -7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -7.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9765 -4.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 -10.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -10.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 -8.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2143 -2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1909 -5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 M END