MMs00038103 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 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 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1419 -2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0547 -0.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 -2.1047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0847 -1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 -2.5594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7676 -3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 -4.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0306 -4.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 -3.3236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2303 -4.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4197 -3.3328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1617 -4.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4037 -5.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1457 -7.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6457 -7.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4037 -5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6617 -4.6456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9036 -5.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6616 -4.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1616 -4.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9036 -5.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1456 -7.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6456 -7.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8876 -8.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6296 -9.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 0.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 -5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0661 -5.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0261 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5393 -8.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -8.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0680 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7679 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1035 -5.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0393 -8.2976 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 3 0 0 0 0 M END