MMs00738674 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 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 3.8971 -0.7500 0.0000 C 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 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 10.3923 -0.0000 0.0000 O 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 11.6913 -2.2500 0.0000 C 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 14.2894 -2.2500 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 12.9904 -0.0000 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 11.6913 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 2.2500 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 0.5277 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 0.9193 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 7.2665 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -1.6693 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 8.3219 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 -2.8500 0.0000 H 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 12.9904 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8894 1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6894 3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 N 0 3 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 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END