MMs01621068 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5671 -7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -7.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8058 -6.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8282 -9.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3281 -9.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0669 -7.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5668 -7.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -8.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5892 -10.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -10.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6025 -11.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9675 -10.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7979 -9.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7849 -7.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -6.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5245 -7.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 -5.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 -6.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -8.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7856 -8.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2372 -10.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4579 -6.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1578 -6.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4983 -11.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3482 -11.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1391 -10.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END