MMs01105960 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4858 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4858 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 -6.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9899 -3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6295 -7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3295 -7.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3422 -2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4875 -4.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 -5.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4842 -5.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5818 -6.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 -7.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 -6.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 -3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 -2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5899 -3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END