MMs00543577 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 3.8652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 6.4250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 3.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5437 5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7826 3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5215 2.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 9.0357 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0879 10.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3268 9.0230 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 3.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 1.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 6.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9748 8.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 4.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 7.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3453 6.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 5.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9137 4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5842 4.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4473 3.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4342 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2826 3.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END