MMs01135942 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 2.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 -1.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 -1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 -0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 0.5620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0829 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 2.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6220 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0504 1.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3683 3.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2577 4.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8292 3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8734 5.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3645 5.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6704 4.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 -0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1333 -1.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 -0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 -0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4924 -2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8838 2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9207 3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3677 0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9389 1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9407 4.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3694 6.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5584 5.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9305 0.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3373 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3272 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END