MMs02776988 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 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 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 3.8936 0.0000 C 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 2.2681 3.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 5.1822 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 3.0361 7.7802 0.0000 C 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 5.2801 6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 7.9638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 4.9638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 6.4568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 3.9075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5344 3.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 4.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9759 5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 9.1175 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4517 10.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7077 9.1245 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 8.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1409 8.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 4.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0199 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 8.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4198 6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 4.1805 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END