MMs01178046 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -2.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 1.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7286 -2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3449 -3.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4728 -1.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 -0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 -2.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9460 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0589 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5678 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6628 1.8698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 2.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 2.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 -3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3678 -3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0517 -3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1388 -0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8581 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 3.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END