MMs01381959 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.2989 0.7502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2597 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7505 0.0000 N 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 2.5977 3.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6369 3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 2.2502 0.0000 O 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 5.1962 0.0007 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 4.0818 -2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 -3.7164 0.0000 S 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 N 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 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 -1.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1508 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6835 -0.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6109 -3.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3975 4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0922 -4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9198 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4007 1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1722 -0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4631 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9204 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9822 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9819 -4.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END