MMs03041784 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.8445 -1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3404 -1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 0.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3321 -0.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6807 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1849 -2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7645 -3.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0857 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8184 -1.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4369 -3.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5484 -4.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8997 -5.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1393 -4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0278 -3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6766 -2.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -0.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8047 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5626 -4.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1745 -5.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 -6.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 -7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6756 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9917 0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 -2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0086 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6638 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5567 -5.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9889 -6.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2203 -5.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0195 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1291 0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7965 0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4803 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7617 -4.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8175 -5.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 -4.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 -5.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 -6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2275 -8.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3853 -7.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 -9.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3825 -8.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -9.3436 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 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 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END