MMs00728312 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4584 4.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 4.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 4.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 3.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 2.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 3.9405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0499 2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 3.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8174 0.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0177 2.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 6.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5399 7.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 9.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 8.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 7.1537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9483 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 5.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 5.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 5.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1033 2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 4.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4236 4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6396 -0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1647 1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4436 -0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 -1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2431 1.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4556 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5799 6.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5765 9.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 10.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1001 9.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 2.3919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END