MMs01585691 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0029 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0363 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -3.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -3.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9278 -4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2513 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 -3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -4.3301 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 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END