MMs01743717 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -0.6564 -1.3488 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.7034 -0.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 -1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6249 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 -5.1255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1101 -5.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 -5.1446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0479 -6.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6899 -3.8906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0899 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4069 -2.6104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0069 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 -5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -4.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0514 -2.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -4.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 -5.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 -6.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 -6.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6782 -6.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4536 -1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8248 -3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8352 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 -0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -5.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -7.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -7.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 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 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 2 1 M END