MMs01603085 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 5.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 6.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0241 5.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 4.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 8.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 5.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6094 5.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 5.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3283 7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6695 8.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 9.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7971 7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4145 8.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 8.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4496 9.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 7.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6336 6.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9065 6.2986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 7.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 8.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 9.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2189 7.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 4.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6553 4.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 10.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 9.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8929 7.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8768 5.3954 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END