MMs03420666 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3023 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4405 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -2.6205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 -2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0449 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9877 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 1.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 9 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 23 1 M END