MMs02225963 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 -4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 -3.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 -2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6959 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9539 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4539 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 -5.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 -4.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8317 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5317 -2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8959 -0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5602 2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8278 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 -5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 -5.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2572 3.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 4.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END