MMs00329801 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 -1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 -0.7424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9984 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4157 2.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 -1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 -3.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -1.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1074 -1.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6915 -2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5360 -3.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1663 -4.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9519 -3.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 -4.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1201 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3344 -4.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2755 -2.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 -1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0174 0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6015 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7873 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0419 -5.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8561 -3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 -5.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4691 -2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3999 -1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0820 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END