MMs01117816 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 2.5950 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 -1.5107 5.1931 0.0000 C 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 0.7420 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 6.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 3.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 6.0615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4170 4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6396 6.1102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2396 6.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1448 7.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 8.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 7.3290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7311 8.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5828 5.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9672 7.2093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6566 8.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6158 7.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1868 9.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 6.2310 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 2.8441 2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 4.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1081 6.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 7.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5759 6.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 7.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 9.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 9.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1424 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7801 5.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 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 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END