MMs01345908 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7581 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8891 -1.1516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 -0.6791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3033 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4014 2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 5.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 4.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5113 1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3452 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5531 4.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9273 3.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0934 1.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8854 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0516 -0.3821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8882 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5529 1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1428 2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4541 4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1129 5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 6.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 6.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 5.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 3.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4202 5.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8936 4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1927 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END