MMs00699971 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7457 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3457 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0251 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0087 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -3.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2543 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5086 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 -0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3665 4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7086 2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3665 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6543 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8824 -2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3042 -3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6376 -2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1761 -2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1710 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6262 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2876 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2044 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END