MMs01439315 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7513 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4487 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -7.7958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -1.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3829 -1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8090 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8075 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3804 1.2253 0.0000 C 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 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 -5.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1973 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3524 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3443 -1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8721 -2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0597 -1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0023 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0010 0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0558 1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3406 1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8674 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END