MMs01622093 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.4037 -0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 0.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 -1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -2.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 -1.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1783 -1.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7418 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 -0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3053 -0.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4651 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2212 1.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8688 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1127 -1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5163 -2.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6762 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4323 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0286 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7848 2.0055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4231 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4231 -1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 -3.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6523 -2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9911 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5132 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5004 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1848 -2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7114 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7991 -1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3602 0.7576 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END