MMs01880067 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 1.3500 0.0000 H 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 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.4500 0.0000 H 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 9.0933 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 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 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 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3286 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 3.0000 0.0000 C 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 2.4990 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1885 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2502 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -3.4500 0.0000 H 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END