MMs03323175 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2974 0.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9347 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.2414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8628 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5621 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.4829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7975 -2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -1.4771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3956 -2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5514 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1308 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -3.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 -4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 -3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.4943 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0057 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 -5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 -5.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -2.2243 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0986 -3.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -2.2357 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8978 -1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4622 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 -3.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9301 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 40 1 M CHG 1 44 1 M CHG 1 48 1 M END