MMs00167936 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8532 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9532 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1467 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4935 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9935 -2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 -1.3235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3467 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1314 -0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5568 -0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5531 -2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1253 -2.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 2.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1935 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3648 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6989 -3.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7635 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5294 0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5221 -2.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7065 2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4723 4.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 5.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END