MMs02887370 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 0.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4211 -1.7886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 -1.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0629 -2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6358 -0.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 2.0521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9354 3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 3.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 4.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0751 5.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 5.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5528 3.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 5.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5637 1.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 4.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 5.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 6.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6238 6.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 6.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 5.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 4.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6039 1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6443 2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3681 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9327 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END