MMs00709008 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7613 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 3.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5547 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 6.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3064 6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 7.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 9.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5903 10.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 9.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 9.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 7.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3249 2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 5.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2841 7.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5842 7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7407 4.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1361 4.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 9.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7383 10.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 8.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 6.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2676 7.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 8.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 4.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 4.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 5.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END