MMs03023761 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2931 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 2.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 -0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 -0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0323 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3172 3.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7894 3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4224 2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 -0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 -0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END