MMs00440943 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.8961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -5.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -6.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3014 -3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -5.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 -6.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 -7.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 -6.4917 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END