MMs00582970 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2962 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1719 -3.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -4.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -4.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 -5.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.9369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 -4.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2421 -4.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -5.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7919 -7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3259 -7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -8.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2659 -7.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 -6.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0681 -6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 -4.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6606 -1.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3143 -2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7833 -3.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6085 -3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4228 -5.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9595 -8.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 -6.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 -6.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4387 -7.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5199 -9.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END