MMs01783908 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 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 -1.3091 -0.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6897 -1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4975 -3.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9803 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4516 -5.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 -1.0278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8686 -2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1979 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5599 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8689 -2.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3829 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9116 0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 1.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4839 1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9166 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0177 1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8407 3.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2026 3.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4362 4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2213 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2565 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7564 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4887 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7212 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9046 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 -3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 -5.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 -6.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6172 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2367 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8119 -3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5284 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0329 2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3677 -0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8722 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7934 3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6706 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3704 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6886 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3071 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END