MMs00603402 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2219 -4.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -2.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 -4.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5168 -4.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6965 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -7.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 -6.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5658 -6.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2268 -7.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -5.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 -4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 -5.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 -7.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 -7.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -7.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 -0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 -3.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8103 -4.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 -7.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 -8.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 -4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -9.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 -8.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2994 -8.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 -8.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2507 -6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END