MMs02855532 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 0.7557 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3557 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 -0.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8049 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 3.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 3.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -3.9070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8328 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7327 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7212 -6.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 -7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2327 -3.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0212 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 4.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 -6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0021 -8.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3609 -8.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9289 -7.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8373 -2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 -3.6346 0.0000 H 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 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END