MMs02220958 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3602 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.7700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 -0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7484 -3.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -5.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -5.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9512 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4422 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6669 -1.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5365 -0.1893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9931 3.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 2.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9828 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1008 -6.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 -5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8537 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1523 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 -2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1657 3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 4.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6424 2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 3.6638 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END