MMs03243964 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0561 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4702 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 -3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6171 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3246 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 -7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 -5.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 -3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 6 1 M END