MMs01667231 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2960 0.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 4.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8844 0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8784 2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5764 3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5704 4.5621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 -1.4378 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4446 2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 4.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 4.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2495 0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9260 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9152 2.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END