MMs02610945 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7492 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3492 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -6.4937 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4492 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -8.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END