MMs03329993 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 3.9254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 2.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9821 5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2277 6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9732 7.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6948 1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7051 -1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1035 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 4.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 5.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6865 6.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7778 4.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1112 4.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5986 6.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 7.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9821 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1821 5.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END