MMs00842950 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0878 -1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 -2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7458 -3.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0467 -2.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4155 -3.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 -1.4719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7446 -0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2845 1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2909 2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2175 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2111 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 3.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 3.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 1.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8521 -4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4489 -4.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3446 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2236 0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2747 2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7431 3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8021 3.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9461 2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2783 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7589 -1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2273 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2347 4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END