MMs01352460 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 2.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 2.6706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7428 1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7288 3.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9719 5.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7149 6.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2149 6.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9718 5.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2288 3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6334 -6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2019 1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8727 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7719 5.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1093 7.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8093 7.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1718 5.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8344 2.9537 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END