MMs03353133 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0039 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 -5.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -2.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -3.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7049 -5.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -3.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5759 -6.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 -7.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 -6.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2455 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3515 0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0280 0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0350 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 -5.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 -5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 -3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END