MMs02899417 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6019 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7533 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 3.8927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4511 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END