MMs02302170 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 -5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 5.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END