MMs02904414 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.3595 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3116 -1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7284 -0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6889 0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1846 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6409 0.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1367 -0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6324 -1.1025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -2.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7139 -0.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6719 -2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 -1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -3.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1363 -0.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -1.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8841 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 -4.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5219 -3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 -2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0223 1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6116 1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0936 1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1403 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6222 -1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5371 -1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5035 -3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8068 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3049 -2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 -1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END