MMs02677510 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1587 -2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9881 2.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2923 1.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 0.2184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 -2.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 -5.1549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8545 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1176 -3.5858 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END