MMs01800754 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 3.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0114 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7671 -3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0229 -5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5229 -5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1161 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1928 -1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 -2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6257 0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6409 -2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 -2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8814 -0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6068 -1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9671 -3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6275 -6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 -6.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5672 -3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2492 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 14 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 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 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END