MMs03460583 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 5.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2074 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3946 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0946 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4466 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2984 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4489 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 44 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END