MMs01931545 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 2.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 5.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6836 4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2434 0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6494 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5546 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1486 3.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1588 4.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4629 5.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3189 0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8497 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9298 0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4791 3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8649 5.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8731 6.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END