MMs01419562 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.7440 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -4.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0789 -5.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 -6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 -5.2599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -6.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6615 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0346 -5.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1983 -7.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9888 -8.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6157 -7.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 -2.0699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5488 -3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 -2.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 -0.5700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5557 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6634 -7.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5306 -4.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 -5.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2967 -7.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1197 -9.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0688 -3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 -3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1833 -2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6337 1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END