MMs02383628 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -2.2552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8549 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -1.5070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1549 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -2.2587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5314 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -3.7587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4901 -4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 -4.5070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1509 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -3.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 -6.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -4.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 -6.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 -6.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 -6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 -1.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -3.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -8.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -9.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -8.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6856 -5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1226 -7.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4828 -7.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7917 -0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4303 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9889 -2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3956 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8326 -0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1928 -1.0489 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END