MMs00403379 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 0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 -1.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 0.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2873 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2367 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7440 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3261 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2577 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1973 -2.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9724 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7285 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2712 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7889 1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8692 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3265 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5887 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3248 -1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9858 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7555 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6338 -2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1992 -0.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7064 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3469 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2627 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0218 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7942 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 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 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END