MMs02565860 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0925 2.5737 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0789 5.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1912 6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 6.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 4.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -3.0129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 -0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 -1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0771 4.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9082 6.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2671 7.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8547 7.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5344 6.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2676 4.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 5.6520 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END