MMs02149569 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2979 0.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -2.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -2.2282 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END