MMs01206386 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 0.0673 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4312 -1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4492 1.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9447 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 0.1023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0613 -1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9416 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 4.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3235 4.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 2.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4401 1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 0.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 -1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 -1.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3643 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8616 -2.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -4.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8163 -3.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0539 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4647 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1885 -4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 -1.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3013 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 -1.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8762 5.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3298 2.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6237 -1.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3561 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9033 -5.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END