MMs01649356 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 4.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5447 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0438 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 4.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5354 2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0642 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3932 -0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1321 -1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7929 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5633 -1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4435 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 -0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0941 3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.5214 0.0000 H 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END