MMs01209341 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4913 -0.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 0.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 0.6293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6980 -0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6885 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -1.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1505 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 2.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7486 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 0.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 2.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5253 5.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 3.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6428 6.0999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1287 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 -1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 2.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0328 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 -2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 -2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 -1.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 -2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4442 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9798 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5225 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2717 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8144 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0408 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6812 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2465 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8423 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8538 6.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9734 3.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END