MMs00660117 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -0.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9871 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6561 1.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6574 2.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9046 4.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4381 3.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6518 5.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1518 5.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9046 4.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1574 2.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2614 -1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5039 -2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1039 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -4.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5406 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3485 2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6838 3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0309 -0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 -1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0495 6.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7495 6.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1046 4.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END