MMs03542730 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 3.8769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9223 4.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2861 6.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 5.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9556 5.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6532 4.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1415 4.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9912 2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9511 1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6711 -0.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6284 0.3562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4137 -1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2651 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4135 1.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2620 1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8179 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8942 1.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 2.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 6.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9429 6.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1186 5.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8121 2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9158 5.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2357 4.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6873 3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1288 2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1127 1.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6122 -1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4627 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1931 -2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7818 -1.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9166 0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9694 2.0900 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 M END