MMs01037886 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.1827 -0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 -2.9338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -2.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 -3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -4.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -5.4143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4943 -6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -4.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -5.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 -7.0990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 -8.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -7.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6044 -6.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2488 -5.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1431 -7.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -4.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7032 -3.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0518 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2948 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 -5.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -5.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7807 -5.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -3.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 -3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -4.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 -6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4073 -6.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 -8.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 -2.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1364 -1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3737 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -6.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2554 -4.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8596 -4.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -6.3859 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END