MMs01700965 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 -1.2081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 -1.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 -3.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3944 -1.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 -3.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6721 -4.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -3.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1944 -2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 0.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6732 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 3.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2162 3.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 2.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 -5.7490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 1.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3614 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0135 -4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2896 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6606 1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 4.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0703 4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8666 3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0478 1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6888 -0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7369 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END