MMs00849872 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -3.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5281 -3.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8358 -0.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2654 -1.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5869 -2.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8031 -0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1246 -1.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5542 -2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6623 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3408 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9112 0.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5897 2.0035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5761 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3922 0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1163 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2382 -2.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8114 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8060 -1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2273 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END