MMs03796869 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 2.5901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9137 1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 3.9010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9725 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2156 6.5228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7156 6.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 7.8179 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2706 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5274 5.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 3.8773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 5.1644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2274 5.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7842 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2842 6.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 7.7624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1161 2.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4293 3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7158 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6857 3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 4.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 5.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 6.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6466 8.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8411 7.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END