MMs01607276 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7467 -1.3009 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6093 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 -2.2402 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5065 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0065 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7532 1.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5065 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7597 3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5130 5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0130 5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7597 3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0065 2.5530 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 -2.4026 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0277 -4.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5844 -6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3441 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7886 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1266 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3974 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0974 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1091 3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4091 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5597 3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9156 6.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6156 6.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9597 3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6038 1.5122 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END