MMs02472015 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0048 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -5.2486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3438 -5.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -2.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -5.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -6.7486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -8.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -9.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -5.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4487 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 -7.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 -5.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 -4.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -3.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 -4.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 -3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1345 -5.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -6.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 -1.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 -1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5321 -2.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 0.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 -0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 -3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0997 -4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5406 -5.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9019 -6.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -6.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -7.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4256 -8.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 -10.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -10.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1355 -0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8538 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END