MMs00776807 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7504 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3504 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -5.1966 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -5.1962 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 1.2979 0.0000 C 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 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6992 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7913 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1275 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6694 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6699 2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7096 3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 2.5962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1286 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7928 3.7780 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 51 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 51 1 M END