MMs00804202 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3021 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -2.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 -2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 -4.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8855 3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2481 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4676 -2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3048 -3.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 -4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END