MMs02178707 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.9299 -1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3755 -2.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7897 -3.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.1416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1448 -5.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3616 -7.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -7.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9324 -6.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7156 -5.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3218 -4.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8926 -4.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2864 -4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9723 -9.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 -4.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8596 -3.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -5.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -7.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 -7.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 -7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 -5.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 -4.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 -6.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 -0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 -7.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0475 -7.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2351 -4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7299 -3.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4015 -5.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8429 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0873 -9.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 -7.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -9.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -8.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 -5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9406 -7.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 16 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END