MMs02446751 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8547 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 0.2505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6610 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 -1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 -0.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.4472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8053 2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 2.9225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2818 4.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 4.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5796 3.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 6.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 4.0399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5455 2.6251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2856 1.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 5.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 3.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6450 3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 1.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 4.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 -1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4932 -0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 4.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 5.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7954 2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 5.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 4.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4646 3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 5.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0501 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1914 4.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 0.9296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 30 54 1 0 0 0 0 M END