MMs00999942 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7518 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -7.8004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -10.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -11.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2341 -11.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -10.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2376 -9.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -7.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -6.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -6.5105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 -3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0455 -4.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9687 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 -7.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 -5.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 -6.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 -10.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1326 -12.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 -12.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1858 -10.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0447 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4447 -3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END