MMs00960072 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0034 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 2.2413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9022 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 4.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 4.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 6.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 8.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 8.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 8.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 6.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 1.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 2.2354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2473 0.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7531 3.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9611 4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 4.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1761 3.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1699 2.3693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5723 5.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 5.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 6.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 8.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 9.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 9.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3917 9.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3286 9.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 8.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 5.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 6.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0711 5.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9195 5.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3692 3.3537 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END