MMs02486563 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -4.4880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5796 -5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -5.9880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6257 -7.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9282 -6.7320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9674 -7.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 -5.9760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2630 -5.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -4.4760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2169 -3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -3.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -3.7200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8149 -4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 -3.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1035 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3991 -1.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 -1.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -8.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -8.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -10.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5332 -8.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 -6.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 -8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6396 -8.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 -4.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8204 -5.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1525 -4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5627 -6.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9284 -7.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5696 -7.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -9.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6463 -10.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 -9.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5633 -7.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5263 -6.7200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -7.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 41 48 1 0 0 0 0 48 49 1 0 0 0 0 M END