MMs00290982 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1922 -0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -0.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 1.1263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 -1.1139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 -0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5859 2.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 3.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 2.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 -0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3439 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8332 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 -1.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9537 0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0431 2.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7825 -2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 -3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 -2.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6753 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1365 1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 -3.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0007 -1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2278 0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7727 0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END