MMs00727702 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -0.7465 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4535 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0069 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5069 2.5619 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5833 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3804 2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7185 3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1632 4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8632 4.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 0.2353 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END