MMs01699146 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 5.1594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1421 4.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 7.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 5.1472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 7.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 6.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 7.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 7.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3024 6.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8024 6.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5629 7.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8235 8.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 9.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0629 7.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5628 7.6599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 7.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 7.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 6.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5975 7.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 8.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 8.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6336 4.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0845 5.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4268 6.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 5.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3939 5.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4319 10.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 10.0456 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 M END