MMs00292357 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 2.3003 1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 2.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 1.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2801 1.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6462 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3094 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6419 -2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 -3.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 -1.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1113 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 -0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 0.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6731 -2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 -1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 -3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 -0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 -1.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -0.1392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8935 0.9001 0.0000 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END