MMs00832261 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3124 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8746 1.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 5.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4002 3.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 6.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 4.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8861 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0945 1.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 3.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 1.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5242 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 -1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0822 6.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5754 3.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8222 5.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7237 7.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 7.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 5.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7505 3.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6443 2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4683 1.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4351 2.0812 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END