MMs03034744 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7470 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 2.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 1.7827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 0.2912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 3.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 4.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 3.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4614 5.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 5.7586 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END