MMs01160191 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0734 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9354 -3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0956 -2.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6074 -3.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4382 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3739 -0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9264 -0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8621 0.4622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3841 -5.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 -6.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5289 -7.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 -7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8817 -5.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 -1.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -0.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.7347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -0.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 -3.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 -4.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 -3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9064 -3.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5963 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 -6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 -8.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6836 -8.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9011 -6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 -4.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3229 0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8457 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 -1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0851 -3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 -3.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0725 -4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END