MMs01179788 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.4459 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -2.6027 0.0000 C 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 3.7378 -3.9088 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 3.7297 -6.5069 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 1.4838 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2920 0.0000 N 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 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 3.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 1.4582 0.0000 O 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 -2.2622 -3.8901 0.0000 O 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 -5.2540 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 -2.5746 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 -9.7621 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -3.8807 0.0000 N 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 -1.1370 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 -2.8715 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 4.3264 -7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 -7.5395 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 -3.9216 -0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9168 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 2.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 3.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6048 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9621 -3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6194 -6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 -6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END