MMs03261229 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1496 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3782 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9576 2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9592 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1267 3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 -0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 -2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5818 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4198 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2002 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 52 53 1 0 0 0 0 M END