MMs03848437 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 -3.8815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8615 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 -5.1739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1154 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 -7.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 -3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 -5.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -6.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 -7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 -5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 -2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 -2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6785 -3.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6831 -4.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1442 -5.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8105 -6.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -3.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -6.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 52 53 1 0 0 0 0 M END