MMs01125875 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -6.4912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4614 -6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 -10.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 -10.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 -4.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3404 -5.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 -7.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3322 -10.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 -10.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 -5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -4.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6406 -7.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 -6.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 -9.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 -10.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9201 -11.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 -11.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -9.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 -6.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 -6.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -7.7889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8868 -8.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 -8.9703 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END