MMs03097366 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 -1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8766 -0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7115 1.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8206 2.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1798 -1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2061 -2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3223 4.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6855 4.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6285 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7079 2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0127 2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5857 -2.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2224 -1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 -0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 -3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3812 -2.7622 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END