MMs00819486 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 -2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 -1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6724 -2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9776 -1.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 0.6321 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.3075 2.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1286 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 -3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7949 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7374 1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2801 1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1827 -2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2401 -3.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6975 -3.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3354 1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3354 -2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6625 -3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -1.5428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2704 -2.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 -3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END