MMs02239102 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 -0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0563 -0.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 -2.0798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4716 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 -2.5384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1547 -3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 -4.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1547 -5.0816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3293 -4.8361 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END