MMs00716332 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0578 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1157 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 -2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 -2.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4959 -5.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 -6.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -4.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 -1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6356 2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 -2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -2.2736 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END