MMs02499232 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 1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2622 0.0000 O 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 7.7989 1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.7786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0909 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -4.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -3.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 -3.0408 0.0000 O 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 10.3923 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 2.2132 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 -0.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 -5.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 0.9053 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 6.7474 -2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -5.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -6.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0361 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 -0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9031 3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END