MMs02506507 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2614 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7613 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 -5.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3485 -0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3008 1.6403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3008 2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0004 2.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8875 1.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8851 1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8877 -0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3151 -0.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6879 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1947 0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3109 1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9186 3.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4101 3.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2939 2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6862 0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7045 -2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3091 -5.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3632 -7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6109 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9973 3.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5318 3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2116 4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8963 4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4871 2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3932 -0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 0.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -0.7179 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 56 57 1 0 0 0 0 M END