MMs01847355 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 -0.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 2.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 3.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 3.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 3.0536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 1.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7225 4.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8781 2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 3.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 4.5643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 -1.4357 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2481 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 4.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 4.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2495 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9260 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9148 2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END