MMs00315080 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 -0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 3.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6178 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 6.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 5.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 4.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 6.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9832 5.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1338 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5015 8.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7187 7.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5682 5.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 5.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 3.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 5.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8497 4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 4.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7877 6.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7887 7.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3202 7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6789 8.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 4.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 8.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 9.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8129 7.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5419 4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0236 2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1174 3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9625 6.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1643 8.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 9.2632 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END