MMs01385671 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.9782 -1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6332 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 -3.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 -2.3979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 2.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 4.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0896 4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2508 0.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 -1.1839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5712 -2.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -2.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4709 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2501 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4701 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6909 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1913 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 -0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4738 -3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 -4.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 -0.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 5.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1666 -1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 -3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2174 -3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6698 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2672 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5679 -3.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 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 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END