MMs00228587 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -0.0002 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 2.2489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4563 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 5.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 3.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9906 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2353 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0856 4.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1332 4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0300 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0295 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END