MMs03854220 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 2.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 3.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4594 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 -2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5191 -2.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 -0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 -1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6456 3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 4.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 5.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7437 6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 6.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3303 5.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 4.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8911 0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1243 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9767 -2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2788 -3.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3919 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8866 -4.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END