MMs03163302 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7541 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3541 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -3.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4114 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 -5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 -7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 -7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 -5.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0338 -2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 -1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1113 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END