MMs02113816 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 9.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 7.7972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 10.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 11.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 11.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 10.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 12.9979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 7.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 10.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 10.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 10.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2052 5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 10.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 6.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 10.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6373 12.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6896 10.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3419 8.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 6.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 6.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6067 6.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9591 9.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6114 11.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 11.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END