MMs02219809 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 2.6327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 -0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6518 0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6402 2.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 2.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1376 3.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6748 2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 4.0788 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END