MMs01833403 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 3.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 3.6922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 2.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 6.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2499 5.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 0.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 1.0392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -0.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3023 2.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1896 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5057 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9337 3.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0454 2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7293 0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3013 0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 4.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0741 6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6732 7.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6916 7.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 8.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3426 7.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8757 4.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 5.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 6.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1866 4.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1878 2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6187 0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0484 -0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END