MMs00352703 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 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 N 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 5.2581 1.2657 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 7.4998 -0.0476 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 5.2417 -1.3323 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 0.7253 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -3.8732 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 2.4065 1.0240 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 7.3647 2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0552 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 4.6351 -2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 -3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1395 -6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 -4.9086 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END