MMs00421963 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3023 -0.7443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3023 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -2.9885 0.0000 N 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 1.3221 -5.2442 0.0000 O 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 3.9268 -6.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -8.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -9.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -8.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 -9.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -4.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 -6.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 -4.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -4.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 -2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 O 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 0.1262 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 -2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 -7.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 -5.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 -7.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -10.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8009 -10.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -10.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3989 -9.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -3.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 -6.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4539 -5.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 1.2114 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END