MMs01956858 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2932 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8076 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2081 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7151 1.3851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0990 2.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5896 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1891 1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2982 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8977 -1.3877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6737 -2.3396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -3.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0757 -2.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 -0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0231 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7769 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7109 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2535 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2246 2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2906 3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6194 3.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3023 3.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3816 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3598 -4.2796 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END