MMs00013402 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 -4.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8525 -4.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0153 -6.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8053 -7.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5674 -6.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -4.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -4.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -3.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 -3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2214 -5.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 -2.9727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 -3.4419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1483 -2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 -2.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2717 -0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 -0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1211 -1.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0024 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 0.5549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 -4.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1896 -5.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 -6.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 -8.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 -7.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -5.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 -5.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 -5.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7895 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1457 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2609 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -4.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6461 -5.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 -7.0844 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END