MMs00765925 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 1.4992 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9552 3.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 2.7219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4264 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 5.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 6.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 3.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5466 2.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 3.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 0.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6218 0.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7294 2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 3.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0789 3.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1864 4.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8637 0.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -0.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 -1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 -0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4455 7.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 4.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9822 4.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1862 -0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5735 4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3833 4.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2725 5.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 4.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5592 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 -2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 -1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 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 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END