MMs00640933 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 2.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0106 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 5.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4425 1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6893 2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2346 6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6506 5.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 2.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2142 1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6063 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9659 3.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6255 6.2082 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END