MMs00498488 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 3.8800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0883 4.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3618 5.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8628 7.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 6.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 6.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 7.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 4.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4831 4.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 5.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0371 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1766 6.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9015 7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 8.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 7.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2764 3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 3.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5415 5.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 7.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 8.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 5.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2572 4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3082 5.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8131 8.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2669 9.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 7.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 2.6348 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END