MMs01505999 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 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 0.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 2.9390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7463 3.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 5.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 2.6798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 3.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6315 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0004 3.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 2.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0625 0.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5849 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7383 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1072 5.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3228 4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1693 2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8004 2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6917 4.8603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.0785 6.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3049 3.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0606 5.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2761 4.5945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.2141 6.9656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 4.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 4.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7702 1.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1232 4.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 5.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2300 6.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1417 2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6776 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0999 6.0735 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 M END