MMs00517085 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7480 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6702 1.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5574 -0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8576 0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1555 -0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1532 -2.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5551 -2.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 -8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8544 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -5.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 -7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8595 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1956 0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1915 -2.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8511 -4.0081 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 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END