MMs02482161 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4935 -4.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7134 -4.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9335 -4.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 -4.4740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -5.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -5.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9976 -6.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -5.8859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0976 -5.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -4.4559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3505 -3.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 -3.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 -3.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0745 -2.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7883 -7.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 1.2375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4594 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2788 3.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 -6.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 -5.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9731 -4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -8.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 -8.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 -2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6349 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9767 2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 -0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5191 2.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1268 3.5545 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 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END