MMs02377539 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7524 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3524 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -2.5898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9047 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0047 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -3.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8981 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5981 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9524 -1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6066 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2057 -3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 -2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 -4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9381 -6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 -8.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -8.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -5.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 -6.2260 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 18 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END