MMs00378740 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -3.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -4.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 -4.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 -5.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 -8.0445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4274 -7.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 -8.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 -10.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 -10.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -8.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 -6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 -8.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -5.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0893 -5.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 -6.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0776 -4.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3707 -3.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -4.0832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7407 -2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9806 -1.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5159 -1.9909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4358 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3406 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 -1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0649 -4.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 -5.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 -7.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9322 -9.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 -10.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 -11.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -11.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -10.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -4.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -4.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -7.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 -7.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9351 -3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 M END