MMs00478757 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -5.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -2.5620 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 6.9044 -3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 -3.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 -1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5782 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8688 -4.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -4.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 -4.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5209 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5134 -1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8471 -0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 1.0626 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 12 1 M END