MMs00468165 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 6.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4186 7.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 5.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 6.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 5.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 4.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 3.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 4.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 3.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2056 3.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 4.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8037 3.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8036 2.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1027 4.4453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4017 3.6952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.4017 4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4016 2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7006 1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7006 0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7008 4.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9998 3.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7001 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 7.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 6.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 5.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 5.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1028 5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2199 2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9912 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7009 5.9451 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 48 -1 M END