MMs03027570 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.9864 -1.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 -0.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -1.9709 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4310 -3.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 -0.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8348 0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 2.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5433 -0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 -2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2518 -2.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 -0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9041 -0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 -2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4263 -4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -4.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 -3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 -4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5172 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9967 0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 1.1948 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END