MMs01785671 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 2.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 1.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9151 1.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2903 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4592 -0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2529 -0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8777 -0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 -1.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 -2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 2.6713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5785 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 5.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 6.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 -2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8914 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 -0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 -0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2177 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7799 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2553 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5594 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3881 -2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6027 3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2311 7.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5883 7.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 5.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0367 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END