MMs02157475 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7402 1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9809 2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 2.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7215 4.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0259 3.2699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4621 5.3149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4171 4.7511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3187 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3855 -4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 -2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2999 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 -0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6056 3.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2641 3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 3.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1809 3.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6071 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9402 1.4212 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END