MMs02840047 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 42 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 -0.7750 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0357 -2.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5356 -2.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3595 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 -5.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1715 -4.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 -3.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -5.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -3.8549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9593 -3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -2.5936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1729 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.2506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5036 -0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.3393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5574 -0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 -2.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8158 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5579 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -6.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -6.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6232 -6.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -6.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END