MMs00726091 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7431 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 -6.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5413 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 -5.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 -2.5424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -4.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 -6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 -7.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -8.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1761 -4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 -0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END