MMs00096836 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9814 -2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 -3.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9631 -5.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 -5.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2222 -3.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 -2.6932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1102 -1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 -2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7997 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7647 -3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 -3.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 -3.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3711 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 -0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0223 -3.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 -6.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 -6.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4221 -4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 -1.3678 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 M END