MMs01444722 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.3006 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4146 -1.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 -0.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 0.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4806 2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9081 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 4.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 4.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3679 3.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4251 6.4579 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 -0.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2722 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7643 1.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 -1.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3532 2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 5.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9205 1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8372 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7340 -2.4052 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END