MMs01970143 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.4801 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5084 -3.8480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 -3.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.8680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1532 -4.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -5.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2374 -6.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6006 -5.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -4.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -3.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1031 -3.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2425 -2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8243 -6.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6849 -8.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 -2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 -1.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -3.9699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8568 -5.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3567 -5.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 -4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 -4.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 -5.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 -6.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0916 -6.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9232 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1259 -7.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6278 -2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0477 -2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4373 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8797 -8.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5733 -9.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4901 -8.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0101 -5.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -5.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0514 -6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5339 -2.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2847 -4.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -6.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7142 -7.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 -7.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -7.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 -7.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END