MMs01153086 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 3.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 4.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0745 5.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7783 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 5.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 8.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6928 10.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 10.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2591 8.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 7.4912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 2.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 1.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 3.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 4.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 4.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1617 3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6301 4.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 3.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2244 2.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 5.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 8.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 10.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 11.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 10.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5061 4.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6565 5.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 6.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1823 5.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0052 5.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8043 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9603 0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2044 1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6697 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END