MMs00422022 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.2378 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4756 -2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 0.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 -0.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3226 2.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 4.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 4.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 6.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 5.6191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 5.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 2.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 0.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 -0.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1775 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7121 2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 2.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1396 1.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 0.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2432 -1.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8314 -4.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2589 -3.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1902 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6658 -4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 -1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1377 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 6.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 7.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1777 3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6208 3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3244 1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3622 -0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6963 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7624 -5.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 -3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0686 -4.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7778 -3.1203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END