MMs00745477 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7477 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 7.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 9.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 10.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2297 11.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7297 11.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 5.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 6.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 4.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 4.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 5.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 6.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3581 8.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 8.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 8.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1819 10.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8279 12.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 12.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 10.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8837 3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6108 6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6072 4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END