MMs00083686 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6752 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5472 2.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 3.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0381 2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 2.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1133 1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3138 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9451 2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8109 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7479 0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7413 1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6436 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0741 2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 3.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 2.8158 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END