MMs00392346 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 2.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 3.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 5.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 3.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 5.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 6.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 5.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 1.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 3.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7734 2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 -0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 -1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 -2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 4.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0741 5.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 7.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2147 7.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6852 6.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3153 5.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 4.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0289 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9653 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 -1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 M END