MMs01178606 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.1392 -0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -3.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -1.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.6277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 -3.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5779 -2.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2236 -4.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 -5.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 -6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 -7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 -9.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4381 -9.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0606 -7.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -5.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 -7.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7466 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0638 -7.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1009 -5.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 -4.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4181 -4.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6982 -5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0154 -4.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0525 -3.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6828 -4.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -5.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 -7.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -10.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 -7.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7169 -9.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 -7.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6685 -6.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0395 -5.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8022 -1.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4312 -2.7560 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END