MMs00998532 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 2.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 3.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6231 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0189 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 -2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 -1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END