MMs00934538 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 -6.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 -7.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -8.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -7.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -5.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 -5.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 -4.6394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8688 -7.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 -8.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -9.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -6.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 -5.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -6.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 -7.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -6.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 -5.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -4.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 -3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -3.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 -9.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2043 -4.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 -7.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -9.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 -10.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -10.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4101 -7.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7399 -8.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0865 -7.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1033 -4.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 -3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -0.7581 0.0000 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 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 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END