MMs03231572 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2809 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5125 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2874 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4175 -3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 -3.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3251 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -7.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3864 -7.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 -5.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 4 1 M END