MMs00040614 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6559 0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 2.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 3.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 5.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 4.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7063 3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 5.3527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8656 6.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 6.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 6.6029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0567 7.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 8.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2863 7.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 4.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8532 5.1992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1637 4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7949 4.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2886 4.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9732 2.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3029 2.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2707 -0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8138 -2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0135 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0592 0.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4378 0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5061 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3563 -0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4999 2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4364 5.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 7.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1003 8.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7839 9.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8733 8.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3828 6.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1291 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0722 5.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9919 2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6257 3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1687 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9513 -3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1141 -1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9136 1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5395 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -0.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7702 5.8960 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END