MMs00308905 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -2.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -2.9499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 1.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 4.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 3.8250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 1.5834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 1.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8727 2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1765 1.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4707 2.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8098 -1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5725 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6755 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2521 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4722 4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0401 3.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8131 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3557 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0955 3.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6381 3.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0774 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5061 2.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8641 3.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END