MMs03782786 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4388 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 -0.0877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4802 0.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0573 -2.0520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0573 -3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 -2.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2704 -2.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -2.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7102 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2431 4.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7017 1.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3081 0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2514 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4068 -3.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9409 -3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6115 -3.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2328 3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9114 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8986 4.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7526 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 5.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 4.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 4.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 1.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1688 1.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END