MMs00343172 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 -2.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -2.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 -2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 -2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0223 -4.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 -2.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6096 -2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9032 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 -0.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 -4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 -2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4719 -1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8448 -3.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3875 -3.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3217 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0834 -1.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8101 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3528 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1142 -0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8759 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7935 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2210 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5786 1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 -0.6288 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.9317 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END