MMs02380577 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7487 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3409 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8912 1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0069 2.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3052 1.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6761 2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 0.1481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2639 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6773 -1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8189 -0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2324 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5043 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3627 -3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9493 -3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6347 -5.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4931 -6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9178 -3.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4297 -0.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0348 -4.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 -5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5392 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3124 -1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8514 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1868 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6639 -1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0647 -2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7101 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1456 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -4.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2716 -7.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5799 -7.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7147 -5.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8310 -2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8654 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END