MMs02290101 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -3.0000 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 -3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.7452 -0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 0.7500 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 3.0000 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 0.7500 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 -7.2452 -3.5491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7452 -3.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4952 -4.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9952 -4.8481 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -4.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2452 -6.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -7.4462 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3138 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6125 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3838 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 0.1500 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 -8.6410 -2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8728 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9314 -5.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7036 -6.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5759 -4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5759 -5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7048 -5.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1644 -6.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END