MMs03219413 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0 0 0 0 0 0 0 0 0 0 7.0122 0.0130 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 0.1678 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 0.0646 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 3.1119 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 2.4886 0.0000 O 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 -1.7397 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 2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 -3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 -2.9034 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 7.0817 2.3550 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 2.2930 0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.4473 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 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END