MMs01034435 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7269 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4074 1.8595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 0.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4886 -2.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7145 -4.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2492 -4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 -3.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7687 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6431 0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0249 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5322 1.6357 0.0000 C 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 0.2767 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9532 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7676 -5.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2973 -3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9262 -1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2632 -2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8373 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7245 2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0377 2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END