MMs01006905 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9565 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 4.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 3.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 0.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5806 1.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 3.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0696 5.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9498 6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2542 7.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5256 5.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2228 6.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1132 5.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4153 -0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8972 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0244 2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 7.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 3.1805 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END