MMs01047027 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8477 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 -1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 -7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 -3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5461 2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8807 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4206 0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4178 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 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 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 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 25 45 1 0 0 0 0 M END