MMs01921953 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7569 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 -6.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 -3.9170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4186 -2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6044 -5.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0335 -4.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0414 -3.1793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5312 -3.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5864 -1.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6173 -2.7082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 -6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 -3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 -1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0838 -8.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0005 -5.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1333 -6.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 -7.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END