MMs02256058 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7410 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 -2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2524 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2407 -1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4817 -2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 -1.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4817 -2.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7229 -3.9643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -3.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1068 0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0745 -3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3746 -3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4383 -3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0745 -3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5250 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3157 -4.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 M END