MMs03203407 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 0.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5634 2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6781 3.9171 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2117 4.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6847 5.0293 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7581 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 34 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END