MMs02186821 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 -1.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8573 -3.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 -3.7262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1523 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4554 -3.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7504 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0534 -3.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 -1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3645 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6595 -1.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6515 -3.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3484 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9465 -3.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1443 -5.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1363 -6.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7439 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0254 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3709 0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7019 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9889 -3.3277 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 9 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 M END