MMs01627035 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -2.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.4521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3991 2.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 1.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2996 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 3.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6090 4.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9046 3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8977 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3221 1.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9259 0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4169 0.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3042 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7004 2.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2094 2.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3333 4.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0203 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8791 3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3364 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9345 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4771 3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2701 4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6145 5.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2161 -0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9000 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4970 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4102 3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 -0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 56 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 29 55 1 0 0 0 0 M END