MMs02279378 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7673 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 -2.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 -3.6246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6268 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.5662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2311 -3.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 -2.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 -4.9736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5908 -6.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 -5.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 -5.0682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8344 -6.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 -5.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 -4.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4964 -7.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9038 -7.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 -9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5657 -9.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0343 -5.3812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 -4.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 -5.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -6.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -6.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8542 -8.1159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 -9.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 -9.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3508 -7.9406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1038 -7.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 -3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -10.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9909 -8.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9099 -6.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1673 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 -10.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 -11.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 44 45 1 0 0 0 0 M END