MMs01725186 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4721 0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9734 2.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4987 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9854 1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 3.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 4.6661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.6953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 4.8116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4309 1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1377 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6875 0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8184 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2372 1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3682 2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0802 3.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7870 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9179 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3368 2.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6247 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4937 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0749 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0435 0.0717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 3.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3628 3.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1631 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5325 -0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5571 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0711 -0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1671 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1805 2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6284 3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1424 4.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6209 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1069 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8849 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3989 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6567 -0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1707 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6876 3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2415 2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7241 -1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1702 -0.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 4.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2686 1.0212 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5792 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END