MMs01328237 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.4456 -1.4323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2941 -0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 -1.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 -3.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 -4.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -5.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 -6.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 -5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4513 -2.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7175 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1847 -1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1844 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6843 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4179 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6517 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1518 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9178 0.0952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 1.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9367 -1.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4177 0.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1513 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6512 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4175 0.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6839 -1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1840 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1458 0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3564 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 -0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0952 -4.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5007 -6.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9225 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0611 -5.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8783 -0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5976 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2973 -2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2386 2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5388 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0186 1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3448 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4280 2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7736 1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8166 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4903 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0616 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4072 -2.3545 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END