MMs00411511 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 0.7563 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.8861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 5.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 5.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2944 9.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 5.1594 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 3.9154 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4746 5.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 2.6200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 7.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 10.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3994 10.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 7.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END