MMs02825916 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 4.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 5.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 6.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2247 5.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0843 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 8.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 7.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4361 6.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6999 2.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0715 3.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2312 4.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0194 5.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6687 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2248 7.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7853 9.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 8.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7671 7.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 6.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3353 4.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8351 2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3594 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2687 3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 4.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 6.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8843 6.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 6.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6479 5.2364 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6479 6.4364 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END