MMs03694795 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7464 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 2.5734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 3.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4929 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0164 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3175 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1171 6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 4.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5829 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 5.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0163 8.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6242 8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 7.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5555 5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8894 4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8635 4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2948 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6287 0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1678 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1635 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6194 -3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2812 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8641 -3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3293 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3251 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END