MMs01504626 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0002 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0002 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -4.5007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -2.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 0.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -2.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1262 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5959 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9922 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4316 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7924 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2937 -3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8937 -3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 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 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END