MMs01485337 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 2.5728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 3.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 1.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 -1.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7463 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2463 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2536 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7536 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5041 1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4957 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9999 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 4.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6638 4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3999 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6175 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9514 -2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0346 -2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8095 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1552 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8180 1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0485 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6271 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9653 2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1041 1.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5075 2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9041 1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8957 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4924 -2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0957 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9982 -0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1999 -0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0016 0.5411 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END