MMs00937538 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4990 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 1.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7954 1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 1.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0744 0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 -0.0854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 -0.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 4.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0518 2.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3223 1.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 0.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6481 2.3341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9186 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8633 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1338 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4596 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5149 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2445 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8408 2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9412 -0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 3.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8566 3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6924 3.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8027 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0896 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4760 -0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2887 3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4020 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9014 2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2795 3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 -1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5791 0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 4.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END