MMs00028019 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.0061 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 2.2341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 0.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 3.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 2.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1023 3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 2.2024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7004 3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0086 4.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 2.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 0.6919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2924 -0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 -1.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8965 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1986 2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4946 2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4885 0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6812 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1598 -0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1795 3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3401 2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8132 -0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3559 -0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7139 1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4907 3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4310 3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9737 3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9096 3.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6755 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6711 0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8943 -0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4113 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9540 -0.9964 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END