MMs02200152 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0072 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 3.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 1.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3994 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 2.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9975 1.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3001 2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5955 1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8837 -0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1935 1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8981 2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4817 -0.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4745 -2.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6837 3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3371 3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8798 3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7078 3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3059 3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5462 -0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8779 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2357 2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9039 3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7844 -0.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.8207 -0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END