MMs00778520 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6108 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 4.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7172 8.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 3.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 3.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4541 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 7.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 5.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 4.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 4.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 6.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9244 7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1946 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1289 10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 10.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1838 7.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6851 4.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 6.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 8.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 8.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END