MMs00871154 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4907 -6.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 -5.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 -4.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8253 -3.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2509 -3.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3677 -2.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0589 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6333 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1597 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -4.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5082 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9523 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3862 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7619 -5.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1977 -7.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 -7.4994 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 12 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END