MMs03279052 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -6.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -8.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 -8.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 -7.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 -5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7825 -4.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -3.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 -5.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1842 -5.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 -2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 -2.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4495 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9498 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 -6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -8.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -3.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 -1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 -6.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9267 -4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2473 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9124 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END