MMs00797434 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7461 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2384 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3146 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9384 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1185 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4615 -3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7049 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7951 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7923 2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1353 4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8353 4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1922 2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8492 0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 1.2799 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END