MMs01815969 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 4.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 4.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 6.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 7.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 9.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4325 11.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9325 11.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 9.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 9.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 10.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 12.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 12.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 12.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 7.4610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5454 6.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 5.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 7.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8612 8.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 9.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 8.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 7.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1434 6.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7638 9.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0572 8.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 6.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0238 9.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 8.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1821 10.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 13.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 13.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2887 11.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0357 13.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 13.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 8.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8265 9.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 10.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4828 6.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1345 5.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4495 7.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 8.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 9.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END