MMs01616189 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 -0.7505 -1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 0.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -2.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5011 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7516 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5011 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7505 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4989 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7483 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4989 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7494 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5996 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6015 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3996 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9011 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6521 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3521 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7011 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3501 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2989 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6479 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3479 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6989 2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3499 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END