MMs00572744 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 2.6008 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 3.7430 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.6062 0.0000 C 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 4.5000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9953 2.6089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3953 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7039 5.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 6.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 7.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2769 5.3350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 2.6143 0.0000 S 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 7.5448 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.4213 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 0.2953 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -1.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0402 -1.1310 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 37 38 1 0 0 0 0 M END