MMs00939000 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0031 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0362 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3036 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -3.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7613 0.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 -0.4785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3673 0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2352 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3950 -2.2788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8937 -2.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1420 -3.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -1.7791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4200 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5521 -1.4702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7072 -1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4758 -2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 -3.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 -4.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -5.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 -4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 -3.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3582 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4352 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6281 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0566 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END