MMs02909735 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7502 -1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -2.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 -4.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 -2.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -1.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 -3.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 -1.3667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5496 -1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6644 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2058 -0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8941 1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 1.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7003 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 -5.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 -0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 -0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3403 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 -0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 1.0113 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END