MMs00343217 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 -1.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 -3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 -3.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 -3.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9514 -4.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 -2.3721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 -3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8676 -2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8805 -0.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 -0.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 -2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9082 -1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4509 -1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7831 -4.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3257 -4.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2684 -3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0512 -2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0604 -1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3005 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3671 0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8244 0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8817 0.2590 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END