MMs00821272 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7512 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4488 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -3.8964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3537 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0003 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 -5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 -5.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 -3.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2003 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5952 0.0000 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END