MMs02473311 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 3.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 4.5081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5447 5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 4.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 6.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -0.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6983 2.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7021 3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 -0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6842 -2.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2964 2.2051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 2.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 5.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9505 5.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9704 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3002 3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3338 1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6165 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 2.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 6.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 7.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 1.6736 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END