MMs03909615 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6447 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8446 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -2.6103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5893 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4553 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 -1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1787 -5.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8191 -7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2213 -5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4362 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9042 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6042 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9446 -1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -2.6165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0851 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END