MMs02430968 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 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 1.4775 -0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 0.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 -1.6677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8632 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2447 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 -2.6133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5380 -3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 -1.3285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1790 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 -1.2726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0528 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -2.5854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1272 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -3.8702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1013 -4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.8423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2010 -3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7267 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2264 -2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9521 -1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 -1.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 -1.2447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1785 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 -5.1271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7756 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5066 -1.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4155 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 -2.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6642 -4.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 -4.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4484 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8457 -3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2978 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9476 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6003 -0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -4.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -5.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 -3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 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 6 7 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 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END