MMs01598144 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.6214 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1178 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.1554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 -3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 0.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -1.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -3.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 -1.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 0.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9471 1.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5902 3.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 4.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -2.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2071 -4.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 -4.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4971 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 -0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7943 4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9521 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4379 5.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0071 6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0946 4.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 -5.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3555 -6.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7711 -5.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8898 -4.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5622 -5.5763 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END