MMs03316496 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 -2.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5641 -2.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 -0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -0.0595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1428 -0.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7801 -2.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4318 -4.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 -5.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 -5.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 -7.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0775 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 -3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4827 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6098 1.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5786 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END