MMs03003289 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 1.5065 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3218 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 5.9887 -2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -6.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 2.5524 0.0000 O 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 -0.0026 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 -1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8601 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 -4.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 -5.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 -7.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8814 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7112 2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END