MMs01722906 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7324 2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4746 1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 0.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9654 1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5673 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0581 -0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9470 0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3452 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8544 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4379 0.5228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.0397 -0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3268 1.7310 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5086 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2271 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8561 -1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5396 -1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0563 3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3729 3.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 3.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 4.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 5.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4251 4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END