MMs03068797 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7753 -6.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0718 -5.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1697 -5.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -4.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6234 -7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8398 -8.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4457 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4843 -5.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7044 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1577 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8576 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8422 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1422 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2551 -8.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 -9.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END