MMs00427845 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3904 -2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 -3.4845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0035 -4.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 -4.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1946 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -5.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -3.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -1.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7857 -4.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2762 -4.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0152 -3.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -3.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6543 -4.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2892 -5.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3044 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 -2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7648 -5.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -5.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 -5.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 -5.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9148 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3764 -1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6003 -2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6849 -3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -4.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0348 -5.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3244 -6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8979 -6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END