MMs00904220 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.1404 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3576 3.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3831 4.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0223 2.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 3.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5749 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 3.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 4.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 5.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 4.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0944 5.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4124 4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0555 7.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8324 3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 2.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 5.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8075 5.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8959 4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2139 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 6.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 5.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1287 5.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 6.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8364 5.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1336 6.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 5.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4669 4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8396 3.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 7.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0244 8.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 7.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 6.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 6.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5758 3.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 4.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3644 5.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1364 6.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9712 7.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 7.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 8.0742 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END