MMs01958753 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 3.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5725 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2641 0.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1357 -0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 -0.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1746 0.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3105 2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8526 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 3.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5691 4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6803 5.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0295 4.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8920 3.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3813 3.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0034 5.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1316 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6386 6.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 2.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 -1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3077 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0754 2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1978 5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6285 7.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9335 7.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END