MMs00206786 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 1.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 1.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 -0.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4759 -2.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 0.3451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9158 2.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4075 2.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2895 3.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7812 3.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3910 2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5091 0.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0173 1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8731 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4279 3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8016 4.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4868 4.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5844 2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9969 -0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3117 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -5.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END