MMs01364038 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2938 0.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 3.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9693 3.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 3.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 4.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 4.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 4.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9047 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6853 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3272 0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3085 2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9609 4.2900 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END