MMs02480102 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1004 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 2.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 0.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 1.5954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5946 2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 3.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 2.6139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1474 3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8736 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 1.3468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7050 0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 2.6351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5367 2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5681 3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 2.6775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8362 2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6046 1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1044 1.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 1.3680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8049 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 4.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8155 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 -0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8155 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 4.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2028 4.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7782 4.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7519 -0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5068 -0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9349 4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 5.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6898 4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7190 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4876 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2514 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9364 3.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5881 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END