MMs03371607 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.1164 -1.4955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7322 -0.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 -1.6906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6064 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1533 -0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.2869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5495 -3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0806 -1.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -1.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -3.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 -2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -4.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0931 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7805 0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 -3.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 -4.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 -1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 -5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 -5.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 -4.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END