MMs01176043 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.4902 -1.4176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3686 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 -2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 -4.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 -5.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0486 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -3.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 -1.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -1.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6883 -3.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7003 -0.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5156 0.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0818 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2666 -2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6481 -3.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8448 -2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6601 -0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2786 -0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0187 -0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0432 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3177 -2.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 -6.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 -6.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9372 -4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8791 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3091 -3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7959 -4.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1308 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3994 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9762 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8293 -0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0270 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 M END