MMs01033137 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 -7.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 -5.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 -4.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 -6.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -3.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5278 -4.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 -3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 -1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1914 -2.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 -3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 -5.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 -5.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 -5.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2128 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -8.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6177 -3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8599 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -5.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4698 -5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2035 -1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 -0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3309 -3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4242 -7.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9401 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1771 -4.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4118 -6.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END