MMs03908308 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3034 -0.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -2.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -2.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0103 0.2829 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3922 1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 1.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4765 1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 2.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 0.7968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9427 1.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4117 1.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4089 2.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 3.8552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 -0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3582 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -3.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4243 -4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -5.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -4.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1902 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3824 -1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0737 -0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 11 1 M END