MMs01494493 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 3.8787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 5.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 2.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 6.4644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 3.9153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1902 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 6.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9815 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END