MMs01531855 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -6.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -9.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -7.7882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9104 -6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 -9.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -10.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -11.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 -11.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 -10.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -5.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 -9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3139 -10.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -12.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -12.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7139 -10.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 -8.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -8.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1118 -8.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 -7.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -5.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3427 -5.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6896 -7.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 -10.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6365 -10.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7035 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END