MMs00880014 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 -1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -4.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 -6.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 -5.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2033 -5.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 -7.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 -8.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 -7.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 -4.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -6.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 -7.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -6.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -4.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -3.6365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4133 -6.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6283 -5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9976 -5.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1518 -7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9367 -8.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5675 -7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -7.9782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -9.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -4.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 -7.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -8.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3337 -6.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 -3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9696 -5.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0601 -9.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5954 -8.3364 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END