MMs02586341 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 3.0386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 4.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 1.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 3.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 3.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 3.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 5.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2632 5.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5734 3.0772 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5808 1.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8687 3.8336 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 4.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 4.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 5.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9546 7.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2995 5.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 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 M CHG 1 25 1 M CHG 1 27 -1 M END