MMs00953141 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.1376 -1.4937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6313 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4974 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6187 -1.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1123 -0.9431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.6313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2007 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -0.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5818 0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 -0.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -1.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 -2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 -5.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -5.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 -4.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2753 -2.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 -3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 -3.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2547 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6795 -0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8977 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4424 -3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 -2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8237 -2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 -4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 -6.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0773 -4.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3652 -3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -0.5442 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4052 0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END