MMs03002232 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3526 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8435 -1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2354 0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -0.7730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4533 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -0.7822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8451 0.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -2.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3869 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 -1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2867 -0.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 -2.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 1.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5336 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0261 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5688 0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6123 -2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9205 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4632 0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2104 -2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7531 -2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3238 -1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4458 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2428 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END