MMs02447873 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 63 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 -0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -2.5938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6037 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -5.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -2.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1518 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0037 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5037 -2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2555 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7555 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5074 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0074 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7555 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0037 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5037 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2993 -7.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6607 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 -5.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3766 -2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7138 -3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1285 -4.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4656 -5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9089 -6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6089 -6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9555 -3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6022 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9022 -1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1467 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M END