MMs01129581 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9023 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -3.9018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 -5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7602 -6.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0586 -5.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -4.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 -3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 -3.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -4.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4856 -5.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1257 -2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 -8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 -6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -5.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 -7.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END