MMs00550432 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 3.8827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3140 3.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4317 6.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 7.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 8.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 8.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 7.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3256 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 5.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 4.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 2.9166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8873 2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 0.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 5.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 5.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3215 4.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 3.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 3.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2771 1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 7.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 9.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 9.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6008 6.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2418 4.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 5.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 6.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5209 4.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 0.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 -0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END