MMs02773867 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 5.2056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 2.6146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 4.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 2.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0041 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5041 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2520 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5943 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9582 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0377 2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3749 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4057 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1057 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4520 -1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0983 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END