MMs02999946 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 -6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -2.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -4.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -2.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 -5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 -6.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 -7.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6056 -6.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6185 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 -3.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9204 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 -4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 -6.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 -6.5373 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 11 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END