MMs00427416 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2845 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7845 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 -5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2154 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7154 -6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2154 -6.5389 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7844 -6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5413 -7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0413 -7.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7982 -9.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0551 -10.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5551 -10.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7982 -9.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 -2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0857 -6.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4175 -7.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -8.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -8.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 -4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3129 -3.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -4.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9099 -6.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5698 -5.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6358 -6.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9982 -9.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6606 -11.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9607 -11.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 -6.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -7.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END