MMs03070121 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 3.8988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5899 4.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 5.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 6.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 8.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9502 6.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 9.4214 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 4.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 4.7444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8973 5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9148 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1416 7.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 3.1393 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 5.1895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 4.6450 0.0000 F 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 -2.0977 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 4.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1876 7.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2034 8.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1324 6.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0146 0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4113 1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7018 4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 5.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 3.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 6.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4467 8.0645 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 45 46 1 0 0 0 0 M END