MMs02031445 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.4886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8690 -5.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -7.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 -7.7767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -6.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 -9.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7689 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 -7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 -9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 -9.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 -9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 -10.3879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 -3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1829 -4.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1112 -5.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -4.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 -5.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 -6.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 -8.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 -5.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 -5.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 -7.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 -10.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6796 -10.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -6.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 -9.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 -11.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -9.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -5.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 M END