MMs02328407 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.4162 -1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6237 -2.5221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4344 -3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8842 -3.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 -4.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 -5.7119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 -6.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 -7.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 -5.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 -4.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 -2.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1316 -1.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 -6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 -5.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 -4.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 -3.0257 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8682 -3.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 -4.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4023 -4.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 -5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 -1.6240 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0273 -1.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1529 0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 -0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 -2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 -6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 -6.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 -7.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3877 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 -1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0148 -3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 -6.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 -6.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 -0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 26 -1 M END