MMs00830660 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 1.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 -0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 1.5582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 -2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1535 -2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2118 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7545 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7024 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3383 -1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8868 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9269 5.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 4.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6888 3.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -2.9417 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 51 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 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 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END