MMs03005317 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 1.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8607 -2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 -3.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9606 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 4.0044 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9558 5.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2166 4.0171 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5215 -2.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4876 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 -3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 -3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6083 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9386 1.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 -2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4337 3.2271 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 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 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END