MMs03175101 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -3.8923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5198 -4.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 -6.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 -6.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 -6.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -4.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7908 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0326 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -3.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -3.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 -1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3537 -0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 -1.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 -5.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -5.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6909 -7.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 -7.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 -7.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1097 -7.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 -5.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 -3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4091 -6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 -8.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6555 -8.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9908 -6.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3293 -4.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 -4.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 -3.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6928 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 -4.6668 0.0000 N 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 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 M END