MMs00354282 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4937 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 1.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1214 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -0.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3420 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 -3.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2291 0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5571 -1.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8270 0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8076 2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0969 3.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4055 2.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4249 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1356 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6947 3.1191 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 -2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5505 1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4044 -1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 -2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7607 2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0814 4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4717 0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1511 -1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END