MMs00654849 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4695 0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 1.6665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 -2.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 0.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 -0.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0529 0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4186 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5642 -1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9299 -2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0044 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6387 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4932 2.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 -2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 -2.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 -4.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 -4.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -3.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2407 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2407 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 -2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0463 -3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2425 -1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9805 0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4113 2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6894 3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 4.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0683 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2341 -4.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 -6.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 -2.6128 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 M END