MMs01536974 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2661 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2564 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0604 0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3563 -0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6585 0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6647 1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3688 2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0666 1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 2.4559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 -1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1295 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8704 4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 -1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6952 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7064 2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3738 3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 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 6 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 M END