MMs03023490 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5127 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5715 2.4072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 1.7287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2198 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6772 0.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1592 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 -1.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 1.4967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4304 0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 2.3806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9745 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 0.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1865 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5579 2.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7174 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0888 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3007 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1412 2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7698 2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 -2.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9806 -2.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4755 3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3217 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8557 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2164 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3978 0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1108 3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6422 4.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1481 3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0201 0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5892 -0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0246 -3.4860 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END