MMs03219078 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.2770 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 -2.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9691 -3.4457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8176 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7609 -4.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 -5.8372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4486 -6.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 -5.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4411 -5.8461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4803 -6.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7538 -4.7547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6023 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2325 -5.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3916 -5.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -2.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1046 -1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 -2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 -4.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7539 -6.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 -6.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -5.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -8.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4468 -8.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2216 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3563 -4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -5.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 -6.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8134 -4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4282 -4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 -4.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 -2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8089 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 -4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -8.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 -9.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -7.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -9.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -8.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 -7.1363 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3380 -7.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END