MMs01782643 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 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 5.1913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 4.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 5.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 6.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 6.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 9.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0126 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2647 9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0126 7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5126 7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2647 9.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5168 10.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0168 10.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2689 11.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 12.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 11.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 10.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 10.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7647 9.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5126 7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1622 7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0502 5.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 6.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 8.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 8.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9109 6.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6109 6.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 6.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1109 6.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1185 11.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 11.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4724 7.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1109 6.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5528 8.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END