MMs01012043 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0473 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2634 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 -1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -2.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5842 -1.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5902 -0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 0.7962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 -5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -4.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 -3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8839 -5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2215 -6.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3655 -7.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7107 -5.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3559 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 2.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 -4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 -4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8313 -2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7834 -0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 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 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END