MMs00291001 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0492 1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4592 1.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7011 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3026 3.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2359 2.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1149 3.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4176 4.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 5.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 7.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9519 1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 2.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2074 3.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3188 2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1928 3.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 -1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5159 -0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -1.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 4.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1812 6.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7746 6.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 8.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 7.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7902 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1680 2.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 4.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2176 4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1436 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6616 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3586 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 -0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 37 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 M END