MMs01144102 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -4.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 -6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 -6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -8.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -2.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 -2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -4.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 -2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1496 -1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 -4.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -3.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -4.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -6.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9229 -7.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5914 -8.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -7.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -6.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 -4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -5.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 -8.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 -10.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -8.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6705 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7451 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1078 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 -5.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -4.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4098 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -4.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 -3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END