MMs03791471 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9994 1.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -1.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 3.8979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6509 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3509 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6491 2.3411 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END