MMs02351800 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 5.1847 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 4.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 6.4894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1988 7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7011 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4413 7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 7.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 5.9249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8829 6.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1371 5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 5.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7351 5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7238 3.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4191 2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 3.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 7.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2043 4.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 8.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 6.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 8.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4507 7.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7788 5.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7585 3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4101 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6039 3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 8.0171 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END