MMs02730328 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 3.8734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 2.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 2.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 3.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7743 3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5325 5.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 -5.2055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4897 4.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4046 4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 5.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 4.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 5.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6809 4.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5585 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5679 4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1390 6.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4971 5.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 -4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END