MMs00054453 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4356 4.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 4.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 6.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 7.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 6.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 4.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9914 4.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4212 4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 5.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 6.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 5.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 7.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 8.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0762 9.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0325 7.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 7.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 7.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3218 8.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2141 9.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7843 9.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5361 11.1277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1075 6.1749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 9.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 10.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 6.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8456 8.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 7.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 4.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 8.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 6.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5885 6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 5.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4656 9.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3412 9.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6766 10.2205 0.0000 O 0 5 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 49 -1 M END