MMs01036030 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 4.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 4.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 2.7159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6241 4.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9199 4.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 4.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2287 6.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9329 7.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 6.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 7.1817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5310 7.1592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8854 3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6406 2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9147 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9381 8.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8499 6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 7.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6556 2.3285 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END