MMs03210561 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7451 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5097 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4902 -2.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9901 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2352 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7353 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4901 -2.6489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2352 -3.9507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.5371 -3.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9334 -4.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9803 -5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0272 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0863 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9136 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6136 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9548 1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8863 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8489 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8313 -4.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1314 -4.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0940 -1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0218 -4.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5764 -6.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9389 -5.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 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 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END