MMs03438318 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 1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 2.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 -1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -1.8622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5656 -0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 0.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0472 1.9762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5112 1.1522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 -0.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 -1.3936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 -3.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5729 -3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 -2.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8977 3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 -4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 -4.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -4.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 -3.7151 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END