MMs01438391 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5943 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 2.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9047 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9079 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6106 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3099 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 -1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4239 -2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6943 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -3.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 -5.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 -0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6014 2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9426 1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9485 -1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6132 -2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END