MMs00109242 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7533 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3533 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -5.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -2.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7334 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 -7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3799 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -1.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -3.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 -4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 -5.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -5.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 -2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 -6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 -7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 -5.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 -7.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5178 -8.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END