MMs01341626 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 2.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5559 2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 6.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5135 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8116 6.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 5.3477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1827 7.4230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7912 6.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5742 8.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5537 8.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7662 7.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1372 7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2958 9.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 10.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7122 9.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6668 9.8570 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.8793 8.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8253 11.3486 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7494 1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0888 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3894 8.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6394 5.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1072 7.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2101 11.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 10.2296 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END