MMs03217697 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3040 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 -4.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -2.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 -2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3723 -3.0684 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3197 -3.6039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8368 -1.0158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 0.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1608 0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 -3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1059 1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -5.6999 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END