MMs01844352 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 0.7077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 1.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0115 -1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 -3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 -4.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 -3.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5936 -1.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3856 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 0.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8874 -5.5523 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 1.3223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 2.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -0.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 1.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 -2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 -4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8536 3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1848 3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 3.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6088 3.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1562 2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1658 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2988 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8748 -0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2156 -1.1431 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END