MMs02614232 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0107 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 1.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5217 3.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 3.7222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 5.9629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 8.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 8.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 10.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8744 3.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3438 3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0846 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 1.5470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5652 4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 6.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7648 6.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 8.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 9.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 7.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 9.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 11.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9884 4.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8397 5.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2771 2.5206 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END