MMs03543550 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 5.1704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 5.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 4.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 6.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8276 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5886 10.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 10.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 9.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3274 9.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0663 7.7427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9674 6.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 6.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 7.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8169 8.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 10.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4364 8.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9518 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3271 8.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 9.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8117 9.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2941 4.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8441 5.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 11.6845 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1921 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9576 6.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3724 9.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 11.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9363 10.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2062 5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8079 6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4834 9.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5573 11.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 10.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2936 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9566 3.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2946 5.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 6.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 4.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 32 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 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 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END