MMs02670162 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 3.8974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0903 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 6.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 7.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0529 5.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 6.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 3.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 5.8608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 4.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6479 3.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8045 4.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5909 5.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7474 7.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1177 7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3313 6.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1747 5.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9347 3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7519 7.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 6.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1322 7.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1524 1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6189 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 7.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 8.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 7.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1457 4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END