MMs03025094 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.2033 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7774 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 3.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 4.4464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0828 5.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 5.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3124 6.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8005 6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3816 5.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 4.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 5.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5675 4.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 5.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 7.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 7.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9963 6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 3.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 3.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 2.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0505 2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 6.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 6.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 7.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 7.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 2.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6428 4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 5.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 7.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 8.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 7.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 4.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 3.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9311 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2923 2.2454 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1408 1.3969 0.0000 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END