MMs01611919 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 4.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 5.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7555 6.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 5.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 5.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 7.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 4.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 3.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 5.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 4.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8248 2.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5636 4.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1048 4.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4169 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8435 6.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9581 5.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6460 3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2194 3.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7606 2.8178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 7.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4591 6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 6.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 6.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7324 3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2413 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5252 6.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0932 7.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0994 5.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9697 2.1846 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END