MMs03304150 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7397 -1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.9029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -4.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -5.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4721 -6.0883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 -6.2492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 -5.2543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7685 -2.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 -3.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7129 -4.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1825 -4.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1774 -3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7026 -2.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -2.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2092 -1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -5.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5623 -6.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3531 -4.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8532 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END