MMs03266035 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2113 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 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 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END