MMs01158277 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -3.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1795 -3.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 -4.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 -5.5868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5922 -4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7493 -5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7514 -6.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 -7.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2191 -6.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 -7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 -6.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 -5.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 -4.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6847 -4.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 -8.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 -9.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 -9.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 -8.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3483 -7.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -9.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2753 -10.5257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 -9.3677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8947 -7.5903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1861 -5.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7679 -4.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 -7.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -8.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7289 -8.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 -7.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2131 -6.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8946 -4.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7045 -3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -4.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6446 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4051 -8.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 -10.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -11.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 -6.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END