MMs01083656 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2901 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5481 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3061 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 -9.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 -7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 -10.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 -10.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 -6.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -5.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9518 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 -7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 -10.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 -10.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 -9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1256 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3482 -7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 -10.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7481 -7.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3836 -5.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0567 -9.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2641 -10.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0715 -11.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -6.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 -9.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 -11.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 -11.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 -9.0996 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 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END