MMs03059527 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4528 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -6.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 -3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 -6.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4584 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9528 -1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -8.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 -8.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 -7.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0195 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9176 0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9209 -0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END