MMs03320527 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 -8.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -9.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -8.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 -9.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9294 -7.7139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 -10.3087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -9.7641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -6.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -6.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 -4.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 -4.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -4.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -6.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 -10.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2406 -8.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8378 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 -7.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6851 -7.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9121 -7.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5504 -7.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1076 -5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -4.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -5.9887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 46 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END