MMs01395477 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7611 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 -3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2833 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 -5.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 -6.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 -4.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -1.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3697 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0133 -1.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 -1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3921 -4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 -4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 -4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 -7.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -6.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 -4.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 -0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 0.4344 0.0000 H 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 12 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END