MMs01803475 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7544 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3544 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.8609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 -3.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1633 -6.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5915 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9083 -4.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 -5.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 -7.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4805 -6.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 -4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8825 -3.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3043 -3.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 -2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8543 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 -2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9456 1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END