MMs03429281 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -2.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 -1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9699 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0334 2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5895 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END