MMs00941557 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6072 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -5.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 -7.8150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3193 -8.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 -9.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 -10.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2775 -9.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6462 -10.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 -7.9759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 -6.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 -7.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5169 -5.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -2.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1779 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 -4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -6.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 -2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -5.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 -6.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2805 -4.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -4.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 -8.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1565 -10.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 -10.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6791 -11.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -6.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1901 -8.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6159 -7.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -6.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6592 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 -4.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 -5.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.8992 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END