MMs02423484 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2981 0.7516 0.0000 N 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 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 N 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 2.5999 -1.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3096 1.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 2.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 0.7015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1772 -0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 1.7066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7392 2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1907 0.9582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0392 0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 -0.5094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5700 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8857 -1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -3.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7151 3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 3.1982 0.0000 O 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 2.4962 2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0962 2.2501 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 6.2965 3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6233 -0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 -2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0707 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7465 -0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9087 2.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8391 4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5602 1.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 45 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 45 1 0 0 0 0 26 44 1 0 0 0 0 M END