MMs01374715 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 5.1894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 5.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 6.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 6.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 9.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 9.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7703 9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 10.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 9.0613 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 9.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 10.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 10.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 11.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 11.6930 0.0000 C 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 -1.1942 2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 5.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 6.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 8.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 8.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6727 10.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9151 6.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6151 6.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6256 11.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 11.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 9.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 11.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4296 9.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 6.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 12.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9238 11.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 10.4930 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END