MMs03861416 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7536 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5927 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -3.8950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3609 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5855 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -5.2003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6855 -5.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8391 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9782 -7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7245 -9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 -10.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 -10.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 -9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -10.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -10.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8656 -4.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6927 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 -5.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 -6.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5811 -6.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9245 -9.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -11.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -11.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5245 -9.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -5.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 -6.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1189 -6.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -9.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -11.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -11.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0754 -9.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END