MMs01015619 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0552 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -3.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 -4.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 -2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 -0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 1.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 2.4073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 3.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8533 1.9496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3748 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0748 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4342 -3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 -4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 -6.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 -5.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END