MMs00838423 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 1.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 2.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0783 2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 3.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 4.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 4.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8561 3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 3.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3591 2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 2.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9015 3.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 4.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3271 2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6359 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0615 1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1783 2.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8695 3.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 3.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6039 1.5771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 -2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 2.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4142 5.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 6.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9247 3.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3085 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 5.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END