MMs02419089 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 5.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 5.1955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 6.4942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3510 7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 7.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 9.0923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 10.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 11.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 11.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 6.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5008 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7506 3.8952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9506 3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5004 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7502 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8781 3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7922 4.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1283 4.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9513 9.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 9.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 11.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8511 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2926 6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6285 5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1229 3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4588 2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 12.9895 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -15.0004 2.5959 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.5008 5.1942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.4616 5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1009 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5399 4.5940 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 48 1 0 0 0 0 27 28 2 0 0 0 0 27 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 M CHG 1 46 -1 M CHG 1 47 -1 M CHG 1 48 1 M END