MMs00100772 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -6.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.2002 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6021 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9553 -3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6084 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5506 -8.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4705 -7.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END