MMs02821022 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 5.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7832 6.8256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4819 7.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 7.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 8.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 9.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 9.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 8.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1183 10.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 11.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 10.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 9.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 10.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 11.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 12.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 12.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 7.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7363 7.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8886 8.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6724 9.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 8.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2571 9.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 10.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 9.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 8.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 9.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 12.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 13.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 13.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 5.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7092 6.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7943 10.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 9.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7657 10.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3519 9.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7485 8.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 5.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5934 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END