MMs00035520 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 -1.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 1.3543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1246 2.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2336 3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5369 2.9885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5369 4.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 1.5196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9228 0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3537 0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0502 -0.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7777 0.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0812 2.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5051 2.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 3.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5945 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7149 -2.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1388 -1.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4424 -0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3220 0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2592 -2.9956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3631 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4138 3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 4.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9334 4.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2036 4.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4554 -1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4721 -3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5815 -0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5648 1.6433 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END