MMs02961349 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2653 -2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7346 -2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1894 1.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4912 3.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3696 4.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9462 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6445 2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3541 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8469 -3.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 -5.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1575 -3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3877 1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6299 3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5058 2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5051 -4.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 -6.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4564 -5.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 -3.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 -4.0757 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END