MMs00778923 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 5.2456 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0152 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 6.7456 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5028 2.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0621 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0695 1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3239 2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8557 2.2016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 6.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0835 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 -0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5151 3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2625 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8157 3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END