MMs02284630 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 7.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 5.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 5.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 6.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3341 7.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 3.8898 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END