MMs01778371 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 -3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9367 -4.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8141 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3064 -3.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9213 -4.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5517 -5.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1837 -1.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6761 -2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5534 -0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0458 -0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9231 0.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9281 -1.7583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -1.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9054 -5.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 -6.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7993 -4.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -6.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6918 -0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3494 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7565 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4730 -0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8801 0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7191 -2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1262 -1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1170 0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0993 -6.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9097 -7.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6679 -7.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 -3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 -5.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END