MMs01524635 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 3.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 4.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 1.2881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -0.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 2.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1319 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5598 0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5642 2.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1106 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 -0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9464 3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 4.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5357 5.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0756 5.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 5.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 -0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6168 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7536 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7573 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8171 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6303 3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END