MMs01185208 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3704 2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1053 3.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6502 4.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8151 4.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 3.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 2.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 1.9493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3858 1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5473 0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0853 1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5146 0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 -0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7265 -1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 -1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3354 2.9596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 4.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5855 4.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 5.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 6.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 7.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 5.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1259 5.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 2.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 6.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9787 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4102 -2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 5.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 7.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 8.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 8.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 7.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0137 8.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END