MMs02988483 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 6.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 7.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 6.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 3.0131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3033 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0266 2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6463 4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 7.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 8.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3194 7.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3228 4.6693 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 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 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 51 1 0 0 0 0 M END