MMs03242929 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7490 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.8977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 -3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 -4.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 -3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -7.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 -8.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -8.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 -6.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -9.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1234 -5.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2132 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9348 -8.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 -10.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5099 -9.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0693 -6.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 -10.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3423 -10.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -7.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END