MMs02622888 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 3.6914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 2.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5478 -0.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2801 0.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1744 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4694 3.4137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0124 2.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1303 1.8815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4409 3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8231 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -0.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6339 -2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7518 -3.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5554 2.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 3.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 2.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 4.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7091 0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1905 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0551 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2088 -2.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6733 1.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8134 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 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 25 2 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END