MMs01277114 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -5.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -5.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0018 -4.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3139 -6.8107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3947 -8.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8441 -8.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6592 -7.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7135 -6.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 -4.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7301 -4.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6758 -5.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1404 -7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -7.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -6.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1288 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 -2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8829 -3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -8.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2087 -9.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4158 -9.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9142 -9.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 -3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1584 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8608 -5.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -8.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8924 -8.7562 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 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 23 45 1 0 0 0 0 24 25 2 0 0 0 0 M END