MMs00976736 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -2.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 0.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2426 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5552 2.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2566 3.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1413 2.6628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 -3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2063 -3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2896 -3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9006 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1274 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6517 3.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1318 4.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END