MMs01490595 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0124 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 1.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 3.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 1.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 2.3684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0310 1.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 3.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5631 3.1291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7075 4.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1721 4.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9328 3.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9384 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0341 -0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6623 3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5075 4.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5722 5.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7918 6.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2642 5.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8977 4.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7431 2.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3470 1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9150 1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 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 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END