MMs00864566 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2990 -0.7500 0.0000 O 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 2.5981 1.5000 0.0000 O 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 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 -2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.5000 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 10.3923 -1.5000 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 9.0933 -3.7500 0.0000 C 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 11.6913 -3.7500 0.0000 O 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 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -1.5000 0.0000 C 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 14.2894 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 -0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.1375 0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6375 -2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4856 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0836 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3827 0.0000 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 3.1258 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 0.4500 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 14.2894 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4152 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9579 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7142 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2569 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9827 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4219 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7827 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END