MMs00574382 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -3.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 -4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -6.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -6.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 -6.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2481 -8.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 -3.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 -4.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5318 -1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 -2.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5248 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7845 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4545 -4.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5532 -4.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9065 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 -6.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -7.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 -8.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 -9.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 -8.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 -4.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 -4.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3079 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 -0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 -2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7139 -2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 -4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 -3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6152 -5.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -5.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2922 -5.6189 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END