MMs02314225 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 -6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5656 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5904 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0296 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3904 -5.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1923 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5923 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -5.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END