MMs02580173 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2447 0.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4932 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 8.8342 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7534 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -2.2534 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5594 -0.5986 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 19 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 17 -1 M CHG 1 19 1 M CHG 1 21 -1 M END