MMs03184085 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 -1.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.0155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 -4.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 -1.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 -3.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1781 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3438 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8129 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5551 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5447 -3.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3553 -2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 -4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1781 -4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1438 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 -0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4489 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -0.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5301 -1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3526 -3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9385 -4.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 -4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END