MMs02525797 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 -0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5543 -0.6214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5543 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8584 0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1523 -0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 -2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 -2.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -2.1214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5440 -3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 -3.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4358 -2.8981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6105 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 -2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 -0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0602 -3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 4.9249 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 26 41 1 0 0 0 0 M END