MMs03399756 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.4145 -0.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 0.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 0.4536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2120 1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 1.9054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5267 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 1.5569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6751 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6505 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0357 0.9930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0357 -0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9163 2.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 2.8368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0574 3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4819 3.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0968 3.4007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0968 4.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8169 4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3156 0.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6330 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9128 0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2302 0.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5101 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4725 -1.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8248 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4421 2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2966 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6624 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2243 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4701 4.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9081 5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 5.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5214 -0.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0636 -0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8849 1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4271 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1187 -0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6609 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4822 1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0244 1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8275 0.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8514 0.1719 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M END