MMs01509292 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 -1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 3.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -0.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 1.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 -2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0102 -2.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3042 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2941 -0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.8294 1.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3468 -1.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8821 0.8633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7596 2.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8533 3.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3379 3.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0966 1.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5576 0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1269 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1609 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 -1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8192 2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4719 3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 -2.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0183 -4.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3474 -2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6152 1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1532 3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8579 4.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2850 4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2406 4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4823 3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9709 2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0925 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7453 0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6545 -0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2524 -0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7332 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END