MMs00509205 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1613 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1493 -3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9271 -5.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 -4.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 -2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1095 -3.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 -2.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0451 -0.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7624 -0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 -0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 1.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5232 -5.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 -6.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -7.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -8.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -7.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 -3.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3038 -4.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1817 -2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8193 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 -6.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 -3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -2.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 -0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 -4.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2086 -5.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 -8.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 -9.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1099 -7.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 -2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9574 -0.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9835 -0.2155 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END