MMs03687558 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8944 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 1.4382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4040 1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5599 2.9048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2624 3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1456 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 2.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2462 0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9312 -1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2286 -1.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3455 -0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7383 0.4750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8120 -1.2116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 -0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5363 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7109 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7891 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1267 -0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9699 4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3724 4.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8339 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3515 -3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2766 -5.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -7.0978 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END