MMs00464022 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0762 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3329 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 -3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 -3.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3746 -5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 -5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 -6.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -6.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -4.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -7.4499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9688 -8.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0889 -8.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 -8.1288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6562 -9.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -8.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6624 -9.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 -9.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8391 -7.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0202 -6.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5224 -6.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 -4.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 -3.6420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9663 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.2408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8310 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3121 -2.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7497 -2.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0609 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 -5.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -6.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 -4.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 -9.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5595 -10.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 -10.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8153 -10.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0374 -7.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5633 -5.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 -5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4425 -5.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0463 -5.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8997 -3.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4071 -4.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0757 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7265 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.5143 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END