MMs00806181 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.8632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9225 0.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 0.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1626 1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5373 0.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1458 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2627 3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7711 3.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6374 2.3839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5589 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7495 4.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0646 4.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4214 4.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 5.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6002 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8027 5.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 6.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 7.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7051 6.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 6.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6044 7.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END