MMs00268336 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7406 1.3044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6373 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5373 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 6.3924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 5.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1553 6.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4489 5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4381 4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1337 3.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 4.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 3.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 6.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2033 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 5.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9439 7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 9.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9252 10.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 10.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 9.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 7.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 4.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1639 7.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1251 2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9846 9.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3178 11.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 11.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3845 9.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0513 6.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END