MMs03130594 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0353 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -3.7534 0.0000 C 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 2.5825 -6.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -6.0000 0.0000 C 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 -1.3087 -3.7466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3049 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4933 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 -6.5049 -3.7332 0.0000 O 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 -6.5126 -6.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 -8.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -8.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -9.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -6.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -6.0134 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 1.7066 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 -6.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 -0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2046 -2.5309 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 -3.9037 -2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7165 -8.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5196 -9.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3165 -8.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9721 -10.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 -9.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 -7.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 -7.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2214 -5.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 -4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END