MMs02468168 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 2.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 2.6335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1845 2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 0.3352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1752 0.3440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0237 -0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4329 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 1.2329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2320 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8386 2.6622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9977 2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 1.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5749 4.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 4.9605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8373 3.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 4.9516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2479 5.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 4.0628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2805 3.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 4.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 4.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 6.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 7.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 6.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 6.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4424 6.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 5.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5545 3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7753 6.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END