MMs00188822 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 -0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 -6.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -6.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -4.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -6.7658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -6.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 -3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 -4.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 -6.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 -6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 -6.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 -8.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 -6.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -6.7447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5818 -8.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -5.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -7.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -8.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9368 -9.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 -8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 -7.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -6.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5348 -9.7235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8022 -4.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 -7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0391 -7.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 -7.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 -3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 -7.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9636 -7.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4095 -5.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -5.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5979 -9.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9417 -10.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2634 -6.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -5.5341 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END