MMs01391284 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 4.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7891 4.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 4.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4258 4.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 3.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 6.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5031 7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3964 8.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 10.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 10.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 9.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 8.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 7.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 5.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4702 7.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5769 6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 7.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 6.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4341 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 8.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 8.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4602 1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 3.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 5.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5991 5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 5.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 7.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 5.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 8.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 11.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 11.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 10.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7291 8.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 5.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1318 5.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2041 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5724 6.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6950 9.5500 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END