MMs03442998 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 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 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 3.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4449 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END