MMs00664523 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 1.3962 0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 2.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1887 1.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9653 0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.5094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3595 0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 1.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 0.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8094 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2927 -0.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -1.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3131 -3.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4635 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6869 0.0640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5354 -0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3452 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0992 2.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0181 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0852 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4165 2.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6807 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6136 0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2823 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6812 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3129 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0092 2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5355 -2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6623 -1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0738 2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4701 4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7457 2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6250 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2287 -1.2510 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END