MMs00674432 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -2.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6905 -2.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0638 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2278 -4.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 -4.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 -4.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.9960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6011 -4.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8103 -3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6463 -2.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -1.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6978 -5.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3013 -3.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 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 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5593 -0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -4.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -4.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -6.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -7.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 -6.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -8.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9349 -5.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0347 -5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4058 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9392 -0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6652 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4079 -5.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2141 -5.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1701 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4941 -3.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4325 -4.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 24 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END