MMs01449911 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -5.2170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9758 -5.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 -6.5125 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4759 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 -5.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 -7.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1803 -6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6415 -6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8181 -7.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8251 -8.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6565 -9.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -9.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2879 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3456 -6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4409 -8.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9361 -8.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0092 -6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1754 -5.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1167 -5.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5767 -5.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3341 -5.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 -7.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 -8.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3505 -9.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5978 -10.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1402 -10.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 -9.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -10.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END