MMs03424708 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -4.4886 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4082 -5.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 -6.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 -7.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -6.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 -5.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 -3.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3096 -6.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 -7.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 -8.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3865 -7.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -9.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 -5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -4.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 -7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9228 -8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 -7.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6697 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -5.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7864 -8.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5634 -10.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 -9.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 -7.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 -5.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 -4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1721 -8.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 -6.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9739 -9.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 -9.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5132 -9.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 -7.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7803 -6.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5082 -4.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 -4.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 -5.9269 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4413 -4.7678 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 4 33 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 5 1 M CHG 1 52 1 M END