MMs03294294 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6107 1.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7432 2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 1.5891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8771 0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6905 0.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5931 3.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6979 4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 -1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END