MMs01676285 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7468 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3468 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7468 -1.3302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 -2.8265 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 0.1735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7328 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -5.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1991 -3.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 -3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6203 -3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9025 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5911 -3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 -2.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END