MMs01854878 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 2.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2927 2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0122 -0.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 2.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 3.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5419 4.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1712 3.6113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 4.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 1.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6477 3.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1399 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7536 1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0185 4.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2524 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 -1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 -2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2114 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 -1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6525 5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0666 6.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4414 0.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8491 1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9755 4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3399 2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6586 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2445 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8486 2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9911 3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7213 5.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0458 4.9183 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END