MMs02278531 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1889 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4891 -2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4915 -3.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1936 -4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8934 -3.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5955 -4.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 -4.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2521 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 -0.0019 1.2000 0.0000 H 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 1.3045 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 -0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 -3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8696 -3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2199 -0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7626 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1870 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5274 -1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5317 -4.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1955 -5.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6267 0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3338 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6938 -3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END