MMs00831861 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8592 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8328 -2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 -0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 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 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END