MMs01431706 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 2.5956 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 3.8935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8563 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 9.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 10.3972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 5.1888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1084 4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 7.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 7.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 5.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 7.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 8.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 8.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8062 8.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1409 8.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 5.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 2.8508 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END