MMs03458968 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 1.4947 -0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 1.1048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2083 2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 1.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2467 3.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1715 0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5291 0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7604 -0.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3492 -0.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0392 -0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8445 3.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 4.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0509 3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 -0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2738 -0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4515 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4268 1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4353 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 M CHG 1 3 1 M END