MMs00452245 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0013 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0013 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2955 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5467 -2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -5.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5249 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0676 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2359 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2335 -2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 5.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2966 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 -1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 -3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1476 -3.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5854 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 57 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 3 0 0 0 0 M END