MMs03446462 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.6085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0940 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.6120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1940 2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 3.9127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3410 4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 5.2100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3879 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8756 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0353 2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 3.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 4.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9054 5.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3616 6.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 7.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 7.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6064 6.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 5.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0378 0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END