MMs01976050 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 -1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 3.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2231 -0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 -0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2324 -2.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0648 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4324 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9261 -2.8677 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END