MMs02141882 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0092 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 3.7579 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3220 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 5.9999 0.0368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -1.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 1.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 -3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5316 -5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2896 -6.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 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 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 -2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6801 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7157 -2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 -0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END