MMs00405469 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0019 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0019 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -3.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5065 0.0000 C 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 -1.3018 -2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 0.7549 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 0.7581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2459 -0.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7426 2.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 1.5097 0.0000 N 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 -10.3904 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9866 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9885 1.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3221 -0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8648 -0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3486 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0251 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 -0.4354 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 12 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 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END