MMs01782378 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 2.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 3.6960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5471 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3555 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0896 2.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 3.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0862 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 -3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 -0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6746 0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2300 2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2195 4.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 5.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9581 6.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8931 5.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4191 1.8241 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END