MMs03791771 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -4.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0802 -5.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 -6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -5.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7596 -2.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 -1.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2283 -3.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6986 -4.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1673 -4.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1657 -3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6953 -2.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2266 -2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6344 -4.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -5.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7421 -5.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0469 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7443 -3.1265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5803 -1.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7896 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6256 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8349 1.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2081 1.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3721 -0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1628 -1.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -7.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5111 -4.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6625 -5.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7232 -6.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1881 -5.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4763 -4.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8828 -2.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7314 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2059 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6708 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5493 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1408 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4284 -1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0491 -0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7037 2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1755 1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4707 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END