MMs03316470 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2566 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 -2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7806 -2.7081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -0.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 1.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 -3.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6554 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3659 -3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1965 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9219 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6628 -2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 -2.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 -3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END