MMs02487313 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5998 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 6.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 6.4953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1497 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9997 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 9.0935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 11.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 11.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9192 1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 3.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 4.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 8.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 8.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7913 6.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1273 7.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 10.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4496 9.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 7.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 6.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 7.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 8.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7004 10.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 12.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 12.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 10.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 5.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5998 4.1572 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END