MMs00249303 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 3.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 2.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 6.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2293 3.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9861 2.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7429 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4724 5.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 6.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6527 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 4.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 5.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 7.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6238 4.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7069 0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3484 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7790 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7516 7.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1101 7.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 5.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END