MMs01792390 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8516 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 -2.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 -2.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -4.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2621 -5.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 -5.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8218 -4.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 -4.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 -3.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 -0.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 -4.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -5.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 -3.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 -3.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 -1.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 -1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 -3.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0323 -6.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 -6.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 -5.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -5.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 -4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5513 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END