MMs02290663 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -3.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 -2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 -1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 0.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 0.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 -2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1087 -2.1867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 -3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3598 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 -0.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9217 0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8291 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1714 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -1.5361 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1856 -2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END