MMs01009037 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6592 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 -3.9512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5508 -6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8551 -7.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1488 -6.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1381 -4.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8337 -4.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -2.7227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5071 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9765 -1.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9722 -0.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4416 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9153 -2.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3847 -2.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3804 -1.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9067 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9636 1.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9593 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8498 -1.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3235 -3.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7929 -3.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9761 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5158 -7.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8637 -8.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1923 -7.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -4.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9486 -0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5349 -3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9986 -2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1187 -3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7637 -3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7033 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0618 3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7559 3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8568 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8831 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0369 -1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5895 -2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1719 -4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 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 42 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END