MMs02548304 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7477 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4523 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5046 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2523 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0214 0.0000 C 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 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4065 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1065 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4523 1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0981 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3981 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0372 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END