MMs02641366 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0015 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -3.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 2.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8731 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1218 2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8705 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 0.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2375 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2348 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 -0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6039 -2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9741 4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3218 2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END