MMs03250288 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -1.2994 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -3.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -0.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 -2.2555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 -0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 -0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1267 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6694 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6072 1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3777 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3771 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6049 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 -3.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3046 -4.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3662 -5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 -4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4793 -2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0205 -3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5632 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 M END