MMs00689387 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 2.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3762 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8048 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8115 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 1.1895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1687 5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 0.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7471 5.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 6.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 5.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6162 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7725 -1.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 2.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2336 2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1693 2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9347 4.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9298 5.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1525 6.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 7.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 7.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 5.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 6.5015 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END