MMs01627681 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 1.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 -2.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -3.0897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 -1.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 -4.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6585 -3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8024 -5.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2669 -5.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 -4.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 -3.2527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 -4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 -3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -3.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 -3.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2664 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9037 -6.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7455 -6.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2225 -4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END