MMs00697774 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 4.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1849 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4843 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7829 3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7821 4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0807 5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3802 4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3810 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0824 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9347 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4130 3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9557 3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7135 1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2562 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7425 5.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0800 6.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4191 5.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4206 2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0831 1.0624 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END