MMs00333886 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.8967 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 -1.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 0.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 2.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3814 2.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4001 0.8321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 0.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 -0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7123 1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4879 2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 2.4742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 4.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 4.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 -0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4224 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1039 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 -0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3079 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 -0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5985 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 5.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0726 6.4620 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END