MMs01709310 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 1.5000 0.0002 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 2.2498 1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8498 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 5.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3827 6.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 5.9450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 4.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3823 3.9817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 -0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0121 7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END