MMs03381107 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 3.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 2.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0126 7.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 6.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8622 7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0084 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5084 5.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0042 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5042 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2521 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8791 0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8084 5.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6042 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2977 3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6325 2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1726 2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1701 0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6269 -0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2897 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2065 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8717 -0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3341 2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3316 0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END