MMs02260013 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 2.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0029 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7544 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0059 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2574 6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0059 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5059 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0088 7.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 -4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 -3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9018 1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6018 1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9071 6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8585 7.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5045 3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7059 5.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5072 6.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 8.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8088 7.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 -1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2884 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2544 3.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 59 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 60 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END