MMs00411966 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7603 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 6.5129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6981 6.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4378 7.8059 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8018 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0621 7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 6.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5826 10.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 10.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 9.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 7.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3222 9.0033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4188 3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9395 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3225 6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0196 7.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2403 3.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 4.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3235 3.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 4.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 8.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 8.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 8.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9377 8.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9259 6.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 5.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 9.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9909 11.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6909 11.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6536 6.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 6.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 6.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END