MMs02103426 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0778 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 -3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5514 -3.8421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 -2.4414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 -5.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6885 -6.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6843 -6.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -5.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 -4.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -6.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7589 -7.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 -4.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 -3.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 -6.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 -5.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 -5.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 -7.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -8.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7613 -8.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1006 -6.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 -6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 -8.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6579 -8.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8826 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 -3.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4039 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 -4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7325 -5.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 -7.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -9.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 -8.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 -5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0199 -7.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 -8.0365 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END