MMs01406426 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -1.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -3.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3931 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6909 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4251 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9678 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0564 -4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 -5.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7329 -4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7315 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9910 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3286 0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3271 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9881 4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6506 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1999 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END