MMs02319738 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 -2.9109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3784 -3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4305 -4.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1379 -5.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 -2.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 -2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 -2.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 -2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 -0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 -1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 -1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2806 -1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 -1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7115 -3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7948 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2522 -3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6239 -4.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9505 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 -0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7359 -5.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 -2.1498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 -6.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END