MMs00940224 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2952 0.7566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 -1.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 -2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 1.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1786 1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8758 2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5806 1.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 -2.9468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8066 3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 -4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 -1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7568 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5264 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0691 -1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8973 -1.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2286 -0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2148 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8696 3.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5383 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END