MMs02905808 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -5.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -5.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2682 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6761 -9.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1392 -9.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3089 -8.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3046 -7.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1297 -6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6685 -6.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 -3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 -4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1417 -6.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4799 -7.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5565 -5.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8947 -6.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3954 -8.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7335 -8.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6788 -10.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5069 -9.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6212 -10.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0796 -10.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8329 -9.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 -8.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4752 -7.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8231 -5.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0662 -5.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6059 -4.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6645 -5.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4978 -6.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0218 -7.7689 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END