MMs02034919 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 2.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 -1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -0.7126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -0.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 -2.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 -1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 1.2784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -0.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 2.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 1.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9001 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5384 0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5466 2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3789 2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0471 1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9981 0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8824 -2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7288 -0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8942 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8353 -1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2956 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0535 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7097 0.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7151 1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 3.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3209 3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8636 4.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7464 2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9209 3.8182 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END