MMs02291383 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 -9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 -10.3859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 -5.1708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -7.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -9.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 -9.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 -10.5502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -11.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7421 -10.5399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -10.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 -7.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 -6.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 -2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -4.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6478 -4.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6169 -8.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 -7.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2043 -8.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 -9.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9067 -6.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -7.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 -4.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7253 -3.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3627 -8.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 -12.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3269 -5.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -6.4856 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END