MMs02104920 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.0095 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 3.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 4.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 1.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 1.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3637 4.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6674 3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9617 4.5819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 6.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 8.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 9.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 8.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 6.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 4.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 5.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7199 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 5.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 6.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 8.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4274 9.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8463 9.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6261 8.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 5.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 7.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 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 M END