MMs00913211 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8499 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0645 3.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4341 2.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5891 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3746 0.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2161 -0.9967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3296 -2.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7567 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5958 -3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7542 3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9404 4.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4057 3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6848 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3832 -2.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8918 -3.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8984 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1262 -2.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END