MMs02545766 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 1.2979 0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -2.2322 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6970 -3.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -1.4802 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0898 2.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0497 2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END