MMs00218222 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -1.3291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5999 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 -1.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0189 5.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7641 3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0094 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2961 1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2133 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6585 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8808 0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5641 3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 6.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6226 6.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9641 3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6056 1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 -4.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 -4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 -3.3255 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END