MMs01070971 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3734 -0.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 -0.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0006 2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.6492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9533 -0.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9828 2.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2781 2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9589 4.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 4.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 3.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8753 1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3409 1.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8938 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 -1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9031 -1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8594 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7073 -1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2485 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8274 2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 5.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8611 5.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 2.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5227 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0631 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0153 -2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7105 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7908 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 -1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 -3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END