MMs03084898 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7415 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -0.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 2.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 0.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5545 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 2.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6424 3.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 5.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 4.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 5.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7525 3.0072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8629 4.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 1.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9603 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3345 3.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5423 4.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3758 5.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0015 6.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7938 5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5836 6.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9578 5.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0956 -0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 -0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9637 3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4677 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6417 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8684 7.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 5.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4769 4.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0572 5.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4388 7.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END