MMs02614726 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 7.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 9.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 9.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 9.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 9.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6434 5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 4.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 3.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 4.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 6.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8535 7.3729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3429 2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 5.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 2.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1066 6.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 7.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 5.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 9.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 10.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9574 7.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END