MMs01242065 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 -6.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2741 -6.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -3.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 -8.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8721 -6.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -6.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2442 -7.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4894 -8.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0234 -8.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7366 -7.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5624 -3.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3172 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9345 -4.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9017 -1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5953 -0.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3265 -2.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8698 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7053 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 -4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0636 -6.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0186 -5.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 -8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6156 -5.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9305 -7.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8576 -8.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9655 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8332 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5021 -0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0123 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2449 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0097 -1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4948 -2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END