MMs02743677 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 1.5203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 -1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4174 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8855 -2.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 -1.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1656 1.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4671 3.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8358 4.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6751 5.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2071 6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4605 4.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 4.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 5.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 5.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 3.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 -0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2592 -3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8766 3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5648 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 7.1101 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 M END