MMs00323050 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 -3.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 -1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 1.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8023 -0.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9122 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 -1.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4509 1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2419 3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6707 3.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9895 1.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8796 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7806 4.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7053 -2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2127 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9889 2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 4.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1326 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1347 -0.5564 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END