MMs01611549 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5151 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 3.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9846 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1789 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6322 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9727 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0559 -2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3874 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 4.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8209 5.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1846 2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 -5.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END