MMs00926873 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.8032 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 -3.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 -2.8147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 -1.3617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 -0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 -0.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 -2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 -2.6107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7708 0.3573 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -5.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 -3.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 -0.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7047 -2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8601 -1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1269 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7545 -3.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 -3.7283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8937 -0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3907 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7882 -2.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6425 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0135 -0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4378 -4.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 -5.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 -5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 -4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7842 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1284 0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0333 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -1.7721 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END