MMs02480371 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 2.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 -2.5401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3684 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 -3.9151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6097 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 -4.9101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8913 -5.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -4.1501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1845 -3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 -2.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -4.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9176 -3.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 -6.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -4.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.8796 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 1.2700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0476 -5.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5806 -5.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0176 -4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -6.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 -5.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END