MMs02900866 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 2.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 4.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 2.1898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 2.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6073 4.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9095 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2053 4.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1990 2.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8968 2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5706 5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9145 6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2471 5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2357 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5833 -1.2657 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 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END