MMs01490103 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9062 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 3.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3872 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8157 1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8218 3.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0389 4.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4067 3.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7126 2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2037 1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8194 3.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7088 4.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0118 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0821 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5732 6.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 4.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7139 5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9060 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7995 0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9942 3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3163 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9935 0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 1.8774 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END