MMs02162922 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1962 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6053 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7857 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2047 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2047 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 2.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7238 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END