MMs01184012 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -2.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 -5.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -5.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 -6.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -7.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 -8.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 -9.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 -4.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 -6.6884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 -6.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 -5.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 -4.5769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 -3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9254 -1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 -1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1708 -3.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -3.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8938 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3703 -7.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -6.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -7.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -8.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 -10.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9851 -10.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4533 -3.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -3.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6721 -8.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1073 -5.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 -3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 -0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 -3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 -4.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0321 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 -0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END