MMs02524875 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -1.3018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 1.5658 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M END