MMs00644489 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4585 0.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8517 2.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 4.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 4.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 5.9835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 7.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 3.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7196 4.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4352 -0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7535 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0324 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3168 4.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2774 5.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5562 6.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5168 8.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1984 8.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9196 8.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3151 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 5.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 6.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4665 5.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6968 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4121 -0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 -2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0871 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 3.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4927 4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7568 3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6109 6.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5398 8.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1669 10.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 8.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 5.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 3.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END