MMs02016156 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 2.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 -0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7686 0.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7674 2.0832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0826 3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9702 4.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2854 6.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7131 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8255 5.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5103 4.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 -1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7973 -2.4302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7961 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7311 3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2738 3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1011 3.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8281 4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 6.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9653 7.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9676 5.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4002 3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3433 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5372 -2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8269 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 -2.2031 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END