MMs01544740 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.1679 -1.4906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8713 -0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8712 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 -4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -3.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 -2.0905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9727 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 -3.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 -1.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 -0.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3453 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 1.3081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9259 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8065 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5662 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8258 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5855 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0854 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8258 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0661 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 -5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -4.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5555 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1457 -2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1933 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6413 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5061 5.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9311 4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9932 -1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6931 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0257 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6584 3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END