MMs00531400 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -2.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 -1.9646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 0.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 1.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2004 2.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8107 3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9122 -1.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1604 -0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2625 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0143 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5442 2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9069 3.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 0.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END