MMs01828897 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 6.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6962 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 6.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 7.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 6.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 6.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 8.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0638 9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 8.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 8.5316 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6855 9.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 7.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 6.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 8.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 8.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 10.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4453 10.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5528 9.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2304 8.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8006 7.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 10.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 9.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 9.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 9.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3772 9.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 9.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 10.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 11.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8896 11.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 11.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 10.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6622 9.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4294 8.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3889 7.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 7.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 6.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END