MMs02412492 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4098 0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -0.4524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5192 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 -2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -1.3627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1188 -2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7189 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.2854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6180 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6122 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3074 -1.3111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7074 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1016 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 -1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5096 0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 0.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7153 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2162 1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 0.0645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7171 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1278 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4099 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8865 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 -3.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4401 -2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8282 1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0751 1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7351 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3994 1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1532 0.3864 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END