MMs00963387 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 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 1.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 1.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 1.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8453 2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 3.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 3.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 0.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4689 -2.1115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9372 -1.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 -2.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 -3.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 -4.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9637 -6.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5069 -5.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2004 -4.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 4.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3311 3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0314 0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7418 2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 3.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5315 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8542 0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 -4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -6.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6339 -7.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6469 -5.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -3.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END