MMs01762658 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4730 0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1977 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 -2.1250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6862 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0909 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9489 -1.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5819 1.3690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3857 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4147 3.7737 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 1.4160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0172 1.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5476 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6427 0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3025 -1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0780 0.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1731 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6083 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9485 1.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8535 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4182 2.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4745 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1526 0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6551 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0048 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5073 1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2133 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7158 -1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7523 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8066 -0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8132 3.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3107 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2199 2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2742 3.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END