MMs01707806 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 3.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 -2.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2874 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7491 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2171 1.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9637 0.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9571 -0.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2652 -2.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8389 2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9156 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4583 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2214 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7641 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5137 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0564 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5491 1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6268 2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8493 2.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3146 2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9364 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7644 -0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END