MMs00995594 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8938 -6.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3212 -7.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2908 -6.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -8.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8983 -8.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 -10.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7057 -11.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1314 -10.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4406 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 -5.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 -6.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -8.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -8.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5209 -5.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 -10.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4584 -12.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0247 -11.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5812 -9.1520 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END