MMs01063296 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5408 -3.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 -4.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -5.2079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8864 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -7.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -6.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -3.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9863 -5.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8577 -5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1917 -6.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3302 -7.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5836 -6.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5959 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8959 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9932 -2.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1931 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END