MMs00638653 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7614 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0076 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 6.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2691 6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3706 6.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 7.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 9.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 9.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0804 7.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 6.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 5.3661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9614 3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4538 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2726 7.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 6.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2655 5.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 9.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 11.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1135 9.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1214 6.9911 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END