MMs03222088 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 2.5922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7102 2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6102 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 2.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2037 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1713 0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1774 2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3607 4.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 1.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4384 5.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9427 5.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4653 3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 5.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 5.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 9 40 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 39 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END