MMs00719221 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -2.6005 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -0.7521 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 -6.4988 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 2.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 1.4835 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 1.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5956 4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8934 3.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8910 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5908 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8863 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1889 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1936 4.4711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 2.1016 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 -3.6364 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -1.9521 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 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2716 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7289 3.1602 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 -9.6219 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1646 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4677 3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2571 4.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5975 5.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5483 -0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8844 -1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2248 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2291 2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 1.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 0.2918 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END