MMs00584961 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 -2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 -4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6134 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9732 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4506 4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1271 4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 2.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7285 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END