MMs01123086 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 0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -2.1182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 0.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4615 -1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 1.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 -0.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4444 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9359 -1.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -0.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2127 0.9383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9022 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7213 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0969 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3115 -0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9188 -1.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1957 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1284 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2795 -1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5257 -2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6027 -2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0133 -2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6438 1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0544 2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1275 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8042 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5816 1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7110 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9030 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1650 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END