MMs00478781 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.3023 -0.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 1.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2093 -2.9771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8073 -2.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 1.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0343 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7876 1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3856 1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9837 1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -4.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1477 2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6761 3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0202 2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0321 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6998 -1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 -1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3967 -4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6313 -5.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6955 -6.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 -6.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2124 -5.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4352 -4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4304 -3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 13 1 M END