MMs02862399 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -1.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 -2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1127 -3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2151 -4.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 -4.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 -2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 -0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 0.8132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1819 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 0.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 -0.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7633 -1.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2588 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9056 -0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5615 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7129 2.2236 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -5.3783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8958 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6902 -3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9514 -5.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 -2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6174 2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 -2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9377 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 -0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5745 2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END