MMs02394073 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 2.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7533 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2267 4.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7023 4.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1292 5.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6336 6.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1093 7.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6824 6.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1202 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6157 1.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 5.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 0.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4145 -0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 -2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4433 -2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6966 3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3582 1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4992 2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 5.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9061 4.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7679 5.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9055 7.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 7.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 4.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 6.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 6.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6625 8.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5958 2.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3727 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0661 9.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END