MMs00517490 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 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 1.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 -0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 -3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 4.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 5.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 6.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4375 2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 -0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3204 -2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 -4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6439 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4427 3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4504 6.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 7.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 6.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 42 1 0 0 0 0 25 43 1 0 0 0 0 M END