MMs03801480 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2582 5.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 5.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 3.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 4.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8396 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 3.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 5.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 5.0330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4982 6.5531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 7.0862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6186 2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 5.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 6.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 5.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4088 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0081 3.4873 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END