MMs00902601 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8172 1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8246 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 5.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 5.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8673 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0113 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0174 3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0798 4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 6.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END