MMs02041045 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4703 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 6.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4129 6.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4407 10.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0593 10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 6.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 5.1790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 3.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 9.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 9.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7869 6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3981 9.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0347 11.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6652 11.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 9.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4355 6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 7.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7077 10.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4077 10.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7443 7.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 5.4139 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END