MMs03308559 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.4147 -0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7192 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 0.0135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5643 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -0.8477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7021 -1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1097 -2.1212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7097 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 -3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -3.6461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6149 -4.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 -3.5498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1168 -4.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.0996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3866 -2.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 -5.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 -1.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4855 -3.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 -4.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5839 -1.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8613 -4.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9535 -0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1995 -0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 -4.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7804 -5.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 -1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2407 -5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 -5.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9267 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1769 -3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 -2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0695 -0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4866 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5689 -5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8306 -3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1449 -1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8837 0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END