MMs03379706 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.9508 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.5588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7256 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8344 -0.8814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5943 -1.7252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6135 -3.2251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1931 -3.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 -4.1759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6048 -5.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9854 -3.8632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2146 -3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 -2.5200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2823 -1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -2.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2155 0.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2153 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0658 -5.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -5.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 -6.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -5.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4473 -6.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 -4.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 -2.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 -0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0779 1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4352 0.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 1.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9151 -0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1231 -4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 -6.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7405 -7.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1732 -3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3746 -2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6176 -2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 -1.2151 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END