MMs00268058 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3683 0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 2.7214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8494 3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 1.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 2.9829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6870 4.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 4.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 5.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3794 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 3.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 4.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2699 2.9365 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5706 4.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 4.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1159 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 1.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9375 1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6369 -0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3606 1.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4916 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 -0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4916 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3235 2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2262 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4879 1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5448 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2416 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2139 2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4183 1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6727 5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 6.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2543 4.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1516 0.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2584 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6011 3.0706 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 15 1 M END