MMs02807355 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2961 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8877 -2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 1.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4405 0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9089 0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9083 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4393 -1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9709 -1.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 -3.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 -3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9146 -4.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -5.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8386 -5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8466 -4.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2841 2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0830 0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2388 -2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5957 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7418 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 -6.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 -7.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0194 -5.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 3.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2708 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5031 -1.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END